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#$Date: 2016-02-18 16:37:37 +0100 (Thu 18 de Feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/81/1008194.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_1008194
loop_
_publ_author_name
'Bourdet, J B'
'Chevalier, R'
'Fournier, J P'
'Kohlmuller, R'
'Omaly, J'
_publ_section_title
;
A structural study of cadmium yttrium molybdate Cd Y₄ Mo₃ O₁₆
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2371
_journal_page_last               2374
_journal_paper_doi               10.1107/S0567740882008826
_journal_volume                  38
_journal_year                    1982
_chemical_formula_structural     'CD Y4 MO3 O16'
_chemical_formula_sum            'Cd Mo3 O16 Y4'
_chemical_name_systematic        'Cadmium tetrayttrium trimolybdenum oxide'
_space_group_IT_number           222
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4a 2bc 3'
_symmetry_space_group_name_H-M   'P n -3 n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.688(2)
_cell_length_b                   10.688(2)
_cell_length_c                   10.688(2)
_cell_volume                     1220.9
_exptl_crystal_density_meas      4.87
_refine_ls_R_factor_all          0.04
_cod_original_sg_symbol_H-M      'P n -3 n Z'
_cod_database_code               1008194
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2-y,z
1/2+x,1/2+z,1/2+y
1/2+x,-z,-y
-x,1/2+z,-y
-x,-z,1/2+y
y,z,x
1/2-y,1/2-z,x
y,1/2-z,1/2-x
1/2-y,z,1/2-x
1/2+z,1/2+y,1/2+x
-z,-y,1/2+x
1/2+z,-y,-x
-z,1/2+y,-x
z,x,y
1/2-z,x,1/2-y
1/2-z,1/2-x,y
z,1/2-x,1/2-y
1/2+y,1/2+x,1/2+z
-y,1/2+x,-z
-y,-x,1/2+z
1/2+y,-x,-z
-x,-y,-z
-x,1/2+y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2+y,-z
1/2-x,1/2-z,1/2-y
1/2-x,z,y
x,1/2-z,y
x,z,1/2-y
-y,-z,-x
1/2+y,1/2+z,-x
-y,1/2+z,1/2+x
1/2+y,-z,1/2+x
1/2-z,1/2-y,1/2-x
z,y,1/2-x
1/2-z,y,x
z,1/2-y,x
-z,-x,-y
1/2+z,-x,1/2+y
1/2+z,1/2+x,-y
-z,1/2+x,1/2+y
1/2-y,1/2-x,1/2-z
y,1/2-x,z
y,x,1/2-z
1/2-y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
O1 O2- 48 i 0.3280(15) 0.0874(15) 0.8645(13) 1. 0 d
O2 O2- 16 f 0.1196(12) 0.1196(12) 0.1196(12) 1. 0 d
Mo1 Mo6+ 12 d 0. 0.75 0.25 1. 0 d
Y1 Y3+ 12 e 0.0139(3) 0.25 0.25 1. 0 d
Cd1 Cd2+ 8 c 0. 0. 0. 0.5 0 d
Y2 Y3+ 8 c 0. 0. 0. 0.5 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
O2- -2.000
Mo6+ 6.000
Y3+ 3.000
Cd2+ 2.000
