# CIF generated by HEAS from Alexandria entry agm002175366
data_agm002175366
_cell_length_a     5.38822
_cell_length_b     5.38821
_cell_length_c     6.41937
_cell_angle_alpha  117.29592
_cell_angle_beta   117.29630
_cell_angle_gamma  88.46300
_cell_volume       143.14996
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.26641 0.26639 0.55028 1.00000
  Bi1 Bi 0.00909 0.53448 0.99225 1.00000
  Bi2 Bi 0.53450 0.00906 0.99225 1.00000
  O1 O 0.03289 0.03287 0.16456 1.00000
  O2 O 0.62214 0.62214 0.24367 1.00000
  O3 O 0.60604 0.60602 0.70208 1.00000
  O4 O 0.61721 0.11223 0.72779 1.00000
  O5 O 0.10860 0.10859 0.72776 1.00000
  O6 O 0.11224 0.61720 0.72779 1.00000
  V1 V 0.80189 0.80188 0.59338 1.00000