data_global
_amcsd_formula_title 'O11 U2 V2'
loop_
_publ_author_name
'Tancret N'
'Obbade S'
'Abraham F'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 32 
_journal_year 1995
_journal_page_first 195
_journal_page_last 207
_publ_section_title
;
 Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7
 from powder X-ray diffraction data
 _cod_database_code 1004107
;
_database_code_amcsd 0012594
_chemical_formula_sum 'U2 V2 O11'
_cell_length_a 5.6492
_cell_length_b 13.1841
_cell_length_c 7.2844
_cell_angle_alpha 90
_cell_angle_beta 119.745
_cell_angle_gamma 90
_cell_volume 471.056
_exptl_crystal_density_diffrn      5.315
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1   0.16470   0.67830   0.32970
V1   0.19900   0.57310   0.85100
O1   0.15100   0.66200   0.00700
O2   0.82700   0.69000   0.21200
O3   0.50000   0.50000   0.00000
O4   0.19400   0.65100   0.66300
O5   0.50700   0.65200   0.46100
O6  -0.06800   0.49500   0.73200