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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531115.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_1531115
loop_
_publ_author_name
'Beitone, L.'
'Ferey, G.'
'Guillou, N.'
'Loiseau, T.'
'Millange, F.'
_publ_section_title
;
 Structural characterizations of lithium gallium phosphates, analogous to
 the amblygonite-montebrasite series
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1061
_journal_page_last               1065
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'F0.74 Ga H0.26 Li O4.26 P'
_chemical_name_systematic        'Li Ga (P O4) F0.74 (O H)0.26'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                98.015
_cell_angle_beta                 108.854
_cell_angle_gamma                107.035
_cell_formula_units_Z            2
_cell_length_a                   7.1748
_cell_length_b                   5.2639
_cell_length_c                   5.1022
_cell_volume                     168.420
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Beitone_SSSCFJ_2002_891.cif
_cod_data_source_block           H0.26F0.74Ga1Li1O4.26P1
_cod_original_cell_volume        168.4203
_cod_original_formula_sum        'H0.26 F0.74 Ga1 Li1 O4.26 P1'
_cod_database_code               1531115
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
P1 P+5 0.2381 0.3561 0.6772 1 0.0
O1 O-2 0.2681 -0.0558 0.1287 0.26 0.0
O2 O-2 0.3455 0.6595 0.693 1 0.0
Ga1 Ga+3 0 0 0 1 0.0
Ga2 Ga+3 0.5 0 0 1 0.0
F1 F-1 0.2681 -0.0558 0.1287 0.74 0.0
O4 O-2 0.3914 0.201 0.734 1 0.0
O3 O-2 0.0773 0.234 0.3678 1 0.0
O5 O-2 0.1225 0.326 0.8836 1 0.0
Li1 Li+1 0.22 0.631 0.288 1 0.0
