#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538312.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_1538312
loop_
_publ_author_name
'Lundgren, G.'
_publ_section_title
;
 On the crystal structure of a zirconium hydroxide chromate
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              59
_journal_page_last               85
_journal_volume                  13
_journal_year                    1958
_chemical_formula_sum            'Cr5 H10 O28 Zr4'
_chemical_name_systematic        'Zr4 (O H)6 (Cr O4)5 (H2 O)2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.63
_cell_length_b                   13.65
_cell_length_c                   6.878
_cell_volume                     1091.879
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Lundgren_ARKEAD_1958_263.cif
_cod_data_source_block           H10Cr5O28Zr4
_cod_original_formula_sum        'H10 Cr5 O28 Zr4'
_cod_database_code               1538312
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-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
O8 O-2 0.105 0.97 0 1 0.0
O6 O-2 0.36 0.97 0 1 0.0
O11 O-2 0.28 0.375 0.19 1 0.0
Zr1 Zr+4 0.049 0.125 0 1 0.0
Cr1 Cr+6 0.364 0.088 0 1 0.0
O10 O-2 0.105 0.47 0 1 0.0
Cr2 Cr+6 0.364 0.622 0 1 0.0
O3 O-2 0.235 0.13 0 1 0.0
O5 O-2 0.36 0.78 0 1 0.0
O7 O-2 0.105 0.78 0 1 0.0
O9 O-2 0.105 0.28 0 1 0.0
Zr2 Zr+4 0.049 0.625 0 1 0.0
O4 O-2 0.235 0.62 0 1 0.0
O2 O-2 0.06 0.625 0.285 1 0.0
Cr3 Cr+6 0.197 0.375 0 0.5 0.0
O1 O-2 0.06 0.125 0.285 1 0.0
