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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/05/1530536.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_1530536
loop_
_publ_author_name
'Palkina, K.K.'
'Maksimova, S.I.'
'Chudinova, N.N.'
'Kuznetsov, V.G.'
_publ_section_title
;
 Crystal structure of the double octametaphosphate K2 Ga2 P8 O24
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              1386
_journal_page_last               1389
_journal_volume                  245
_journal_year                    1979
_chemical_formula_sum            'Ga2 K2 O24 P8'
_chemical_name_systematic        'K2 Ga2 P8 O24'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-A 2y'
_symmetry_space_group_name_H-M   'A 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.04
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.138
_cell_length_b                   12.29
_cell_length_c                   16.802
_cell_volume                     1041.345
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Palkina_DANKAS_1979_466.cif
_cod_data_source_block           Ga2K2O24P8
_cod_original_sg_symbol_Hall     '-C 2y (z,y,-x)'
_cod_database_code               1530536
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x,y+1/2,z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,-y+1/2,z+1/2
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 0.1649 0.27781 0.07733 1 0.0
Ga1 Ga+3 0 0.25 0.25 1 0.0
K1 K+1 0.2573 0 0.40645 1 0.0
O5 O-2 0.2386 0.6374 0.2837 1 0.0
O1 O-2 0 0.2157 0 1 0.0
O6 O-2 0.3041 0.1512 0.2502 1 0.0
O2 O-2 0.3812 0.1852 0.1076 1 0.0
O7 O-2 0.3929 0 0.1575 1 0.0
P2 P+5 0.4679 0.11988 0.1892 1 0.0
O3 O-2 0.0139 0.212 0.3618 1 0.0
O4 O-2 0.288 0.3772 0.0539 1 0.0
