#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/10/1011090.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_1011090
loop_
_publ_author_name
'Bjoerling, C O'
'Westgren, A'
_publ_section_title
;
Minerals of the Varutrask pegmatite. IX. X-ray studies on triphylite,
varulite, and their oxidation products
;
_journal_coden_ASTM              GFSFA4
_journal_name_full
;
Geologiska Foereningens i Stockholm Foerhandlingar
;
_journal_page_first              67
_journal_page_last               72
_journal_volume                  60
_journal_year                    1938
_chemical_compound_source        'from Varutrask, N. Sweden'
_chemical_formula_structural     'Li Fe (P O4)'
_chemical_formula_sum            'Fe Li O4 P'
_chemical_name_mineral           Ferrisicklerite
_chemical_name_systematic        'Lithium iron(III) phosphate'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.787
_cell_length_b                   10.086
_cell_length_c                   5.939
_cell_volume                     286.7
_cod_database_code               1011090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
x,y,1/2-z
1/2-x,1/2+y,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
Li1 Li1+ 4 a 0. 0. 0. 1. 0 d
Fe1 Fe2+ 4 c -0.0278 0.2778 0.25 1. 0 d
P1 P5+ 4 c 0.4167 0.0972 0.25 1. 0 d
O1 O2- 4 c -0.25 0.0556 0.25 1. 0 d
O2 O2- 4 c 0.25 0.4444 0.25 1. 0 d
O3 O2- 8 d 0.1944 0.1667 0.0278 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1.000
Fe2+ 2.000
P5+ 5.000
O2- -2.000