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#$Date: 2016-01-09 14:36:40 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174120 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/21/1542117.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_1542117
loop_
_publ_author_name
'Gamidov, R.S.'
'Mamedov, Kh.S.'
'Golovachev, V.P.'
'Belov, N.V.'
_publ_section_title
;
 Crystal structure of hopeite Zn3 (P O4)2 (H2 O)4
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              381
_journal_page_last               384
_journal_volume                  150
_journal_year                    1963
_chemical_formula_sum            'H8 O12 P2 Zn3'
_chemical_name_systematic        'Zn3 (P O4)2 (H2 O)4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.64
_cell_length_b                   18.36
_cell_length_c                   5.04
_cell_volume                     984.566
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Gamidov_DANKAS_1963_656.cif
_cod_data_source_block           H8O12P2Zn3
_cod_original_cell_volume        984.5661
_cod_database_code               1542117
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O3 O-2 0.141 0.01 0.75 1 0.0
O4 O-2 0.467 0.083 0.75 1 0.0
O7 O-2 0.342 0.166 0.25 1 0.0
O6 O-2 0.116 0.25 0.25 1 0.0
O5 O-2 0.367 0.25 0.75 1 0.0
Zn2 Zn+2 0.242 0.25 0 1 0.0
Zn1 Zn+2 0.141 0 0.125 1 0.0
O1 O-2 0.134 0.166 0.75 1 0.0
P1 P+5 0.092 0.092 0.625 1 0.0
O2 O-2 0.092 0.092 0.25 1 0.0