data_global
_amcsd_formula_title 'O5 U V'
loop_
_publ_author_name
'Chevalier R'
'Gasperin M'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 93 
_journal_year 1970
_journal_page_first 18
_journal_page_last 22
_publ_section_title
;
 Structure cristalline de U V O5
 _cod_database_code 1001150
;
_database_code_amcsd 0012130
_chemical_formula_sum 'U V O5'
_cell_length_a 12.31
_cell_length_b 7.19
_cell_length_c 4.115
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 364.214
_exptl_crystal_density_diffrn      6.729
_symmetry_space_group_name_H-M 'P b m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,-z'
  '1/2-x,-y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1   0.02730   0.25000   0.01370
V1   0.75000   0.00000   0.11340
O1   0.02900   0.25000   0.51100
O2   0.25000   0.00000   0.51300
O3   0.71700   0.25000   0.02600
O4   0.59900   0.53800   0.00800