#------------------------------------------------------------------------------
#$Date: 2015-07-12 18:17:36 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147059 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525972.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_1525972
loop_
_publ_author_name
'Mayer, H.'
'Voellenkle, H.'
_publ_section_title
;
 Die Kristallstruktur von Ge5 O (P O4)6
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1560
_journal_page_last               1571
_journal_volume                  103
_journal_year                    1972
_chemical_formula_sum            'Ge5 O25 P6'
_chemical_name_systematic        'Ge5 O (P O4)6'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.994
_cell_length_b                   7.994
_cell_length_c                   24.87
_cell_volume                     1376.368
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Mayer_MOCHAP_1972_519.cif
_cod_data_source_block           Ge5O25P6
_cod_database_code               1525972
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Ge2 Ge+4 0 0 0.1767 1 0.0
O4 O-2 0.3616 0.4832 0.0738 1 0.0
O5 O-2 0.4513 0.2462 0.1128 1 0.0
Ge1 Ge+4 0 0 0 1 0.0
O3 O-2 0.2185 0.1439 0.0412 1 0.0
O1 O-2 0 0 0.5 1 0.0
O2 O-2 0.1347 0.2222 0.1334 1 0.0
Ge3 Ge+4 0 0 0.4327 1 0.0
P1 P+5 0.2892 0.2668 0.0915 1 0.0
