#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528706.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_1528706
loop_
_publ_author_name
'Lundgren, G.'
'Sillen, L.G.'
_publ_section_title
;
 Die Kristallstruktur von Th (O H)2 Cr O4 H2 O. Die Th (O H)2-Kette, ein
 neues Strukturelement.
;
_journal_name_full               Naturwissenschaften
_journal_page_first              345
_journal_page_last               346
_journal_volume                  36
_journal_year                    1949
_chemical_formula_sum            'Cr H4 O7 Th'
_chemical_name_systematic        '(Th (O H)2) (Cr O4) (H2 O)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.87
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.66
_cell_length_b                   6.1
_cell_length_c                   6.92
_cell_volume                     295.687
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Lundgren_NATWAY_1949_290.cif
_cod_data_source_block           H4Cr1O7Th1
_cod_original_formula_sum        'H4 Cr1 O7 Th1'
_cod_database_code               1528706
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
O1 O-2 0.97 0 0.18 1 0.0
Cr1 Cr+6 0.47 0.25 0.72 1 0.0
O3 O-2 0.43 0.25 0.93 1 0.0
Th1 Th+4 0.183 0.25 0.113 1 0.0
O4 O-2 0.27 0.25 0.51 1 0.0
O2 O-2 0.59 0.04 0.72 1 0.0
O5 O-2 0.75 0.25 0.4 1 0.0
