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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/81/1008182.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
loop_
_publ_author_name
'Arbus, A'
'Fournier, M T'
'Cousseins, J C'
'Vedrine, A'
'Chevalier, R'
_publ_section_title
;
Structure Cristalline du Compose $-beta-Rb Lu~3~ F~10~
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              75
_journal_page_last               79
_journal_paper_doi               10.1107/S0567740882002088
_journal_volume                  38
_journal_year                    1982
_chemical_formula_structural     'Rb Lu3 F10'
_chemical_formula_sum            'F10 Lu3 Rb'
_chemical_name_systematic        'Rubidium trilutetium fluoride'
_space_group_IT_number           64
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      64
_symmetry_space_group_name_Hall  '-A 2 2ab'
_symmetry_space_group_name_H-M   'A c a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.013(4)
_cell_length_b                   13.182(2)
_cell_length_c                   8.435(3)
_cell_volume                     1780.5
_exptl_crystal_density_meas      5.92(6)
_refine_ls_R_factor_all          0.078
_cod_database_code               1008182
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_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
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Lu3+ 3.000
F1- -1.000