#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1008182.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008182
_chemical_name_systematic          'Rubidium trilutetium fluoride'
_chemical_formula_structural       'Rb Lu3 F10'
_chemical_formula_sum              'F10 Lu3 Rb'
_publ_section_title
;
Structure Cristalline du Compose $-beta-Rb Lu~3~ F~10~
;
loop_
_publ_author_name
  'Arbus, A'
  'Fournier, M T'
  'Cousseins, J C'
  'Vedrine, A'
  'Chevalier, R'
_journal_name_full                 'Acta Crystallographica B (24,1968-38,1982)'
_journal_coden_ASTM                ACBCAR
_journal_volume                    38
_journal_year                      1982
_journal_page_first                75
_journal_page_last                 79
_cell_length_a                     16.013(4)
_cell_length_b                     13.182(2)
_cell_length_c                     8.435(3)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       1780.5
_cell_formula_units_Z              8
_exptl_crystal_density_meas        5.92(6)
_symmetry_space_group_name_H-M     'A c a m'
_symmetry_Int_Tables_number        64
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,z'
  '-x,-y,-z'
  'x,y,-z'
  '1/2-x,1/2+y,-z'
  '1/2+x,1/2-y,-z'
  'x,1/2+y,1/2+z'
  '-x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '1/2-x,y,1/2+z'
  '-x,1/2-y,1/2-z'
  'x,1/2+y,1/2-z'
  '1/2-x,y,1/2-z'
  '1/2+x,-y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Rb1+   1.000
  Lu3+   3.000
  F1-   -1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Rb1   Rb1+   4 a 0. 0. 0. 1.  0 d
  Rb2   Rb1+   4 b 0. 0. 0.5 1.  0 d
  Lu1   Lu3+   8 e 0.25 -0.0020(1) 0.75 1.  0 d
  Lu2   Lu3+  16 g 0.1133(1) 0.2277(1) 0.2458(2) 1.  0 d
  F1    F1-   16 g -0.0122(10) -0.1593(12) 0.226(2) 1.  0 d
  F2    F1-   16 g 0.1262(14) 0.0628(18) 0.223(5) 1.  0 d
  F3    F1-   16 g 0.1735(11) 0.3688(12) 0.308(2) 1.  0 d
  F4    F1-    8 e 0.25 0.1788(18) 0.25 1.  0 d
  F5    F1-    8 f 0.2730(19) 0.005(2) 0. 1.  0 d
  F6    F1-    8 f 0.106(3) 0.198(3) 0. 1.  0 d
  F7    F1-    8 f 0.391(4) 0.234(4) 0. 1.  0 d
_refine_ls_R_factor_all            0.078
_cod_database_code 1008182