data_global
_chemical_name_mineral 'Curienite'
loop_
_publ_author_name
'Borene J'
'Cesbron F'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 94 
_journal_year 1971
_journal_page_first 8
_journal_page_last 14
_publ_section_title
;
 Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5
;
_database_code_amcsd 0012133
_chemical_compound_source 'Mounana, Gabon'
_chemical_formula_sum 'Pb U2 V2 O16 H8'
_cell_length_a 10.419
_cell_length_b 8.494
_cell_length_c 16.405
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1451.826
_exptl_crystal_density_diffrn      4.800
_symmetry_space_group_name_H-M 'P c a n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,y,1/2+z'
  'x,-y,1/2-z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-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
_atom_site_U_iso_or_equiv
Pb   0.35260   0.00000  -0.25000 ?
U   0.18570   0.02270   0.00280 ?
V  -0.03080   0.65420   0.04360 ?
O1   0.10180   0.56550  -0.02310  -0.01013
O2   0.00550   0.63890   0.13940   0.02153
O3   0.01680   0.84970   0.01640   0.01646
O4  -0.19630   0.70220   0.01960   0.04306
O5   0.18010   0.07780   0.10060  -0.01393
O6   0.19370  -0.03280  -0.09400   0.00507
Wat1   0.23570   0.28510  -0.22450   0.02026
Wat2   0.53230  -0.18800  -0.18780   0.02533
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb 0.02420 0.01864 0.00818 0.00000 0.00000 -0.00212
U -0.00330 0.00768 0.00136 0.00045 0.00000 0.00141
V -0.00715 0.00292 0.00000 0.00269 0.00000 0.00424