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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/22/1542225.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_1542225
loop_
_publ_author_name
'Kobtsev, B.M.'
'Kharitonov, Yu.A.'
'Pobedimskaya, E.A.'
'Belov, N.V.'
_publ_section_title
;
 Crystal structure of lithium cadmium molybdate Li Cd (Mo O4) (O H)
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              84
_journal_page_last               87
_journal_volume                  179
_journal_year                    1968
_chemical_formula_sum            'Cd H Li Mo O5'
_chemical_name_systematic        'Li Cd (Mo O4) (O H)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.91
_cell_length_b                   5.95
_cell_length_c                   9.77
_cell_volume                     438.538
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Kobtsev_DANKAS_1968_556.cif
_cod_data_source_block           H1Cd1Li1Mo1O5
_cod_original_cell_volume        438.5383
_cod_original_formula_sum        'H1 Cd1 Li1 Mo1 O5'
_cod_database_code               1542225
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
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
O5 O-2 0.107 0.93 0.374 1 0.0
O3 O-2 0.285 0.571 0.235 1 0.0
O1 O-2 0.435 0.925 0.12 1 0.0
O4 O-2 0.146 0.41 0.515 1 0.0
Cd1 Cd+2 0.061 0.735 0.122 1 0.0
Mo1 Mo+6 0.315 0.078 0.963 1 0.0
Li1 Li+1 0.422 0.602 0.173 1 0.0
O2 O-2 0.355 0.378 0.971 1 0.0
