data_global
_chemical_name_mineral 'Deloryite'
loop_
_publ_author_name
'Tali R'
'Tabachenko V V'
'Kovba L M'
_journal_name_full 'Russian Journal of Inorganic Chemistry'
_journal_volume 38 
_journal_year 1993
_journal_page_first 1350
_journal_page_last 1352
_publ_section_title
;
 Crystal structure of Cu4UO2(MoO4)2(OH)6
;
_database_code_amcsd 0018337
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Cu4 U Mo2 (O16 H6)'
_cell_length_a 19.8392
_cell_length_b 5.5108
_cell_length_c 6.1009
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 104.477
_cell_volume 645.832
_exptl_crystal_density_diffrn      4.865
_symmetry_space_group_name_H-M 'B 1 1 2/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2+z'
  '-x,-y,z'
  '1/2-x,-y,1/2+z'
  'x,y,-z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-x,-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1   0.24959   0.50460   0.00000   0.00975
Cu2   0.25000   0.00000   0.25000   0.00950
U   0.00000   0.00000   0.00000   0.00862
Mo   0.41922   0.29770   0.00000   0.00887
O-H1   0.20400   0.28730   0.24550   0.01039
O2   0.04980   0.37800   0.50000   0.01900
O-H3   0.30070   0.16890   0.50000   0.01039
O4   0.06770   0.28600   0.00000   0.01900
O5   0.43390   0.14610   0.24920   0.01748
O6   0.32820   0.25000   0.00000   0.01494