data_global
_chemical_name_mineral 'Deloryite'
loop_
_publ_author_name
'Pushcharovsky D Y'
'Rastsvetaeva R K'
'Sarp H'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 239 
_journal_year 1996
_journal_page_first 23
_journal_page_last 26
_publ_section_title
;
 Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6
;
_database_code_amcsd 0012779
_chemical_compound_source 'Cap Garonne mine, Var, France'
_chemical_formula_sum 'Cu4 U Mo2 O16 H6'
_cell_length_a 19.94
_cell_length_b 6.116
_cell_length_c 5.520
_cell_angle_alpha 90
_cell_angle_beta 104.18
_cell_angle_gamma 90
_cell_volume 652.670
_exptl_crystal_density_diffrn      4.814
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1   0.24970   0.00000   0.50500   0.00671
Cu2   0.25000   0.25000   0.00000   0.00937
U   0.00000   0.00000   0.00000   0.02356
Mo   0.41880   0.00000   0.29750   0.01444
O1   0.06600   0.00000   0.28900   0.02280
O2   0.32200   0.00000   0.25400   0.02913
O3   0.43300   0.25000   0.14600   0.02406
O4   0.44800   0.00000   0.61700   0.01520
O-H1   0.19800   0.00000   0.83100   0.01773
O-H2   0.20300   0.25000   0.28100   0.01267