# CIF generated by HEAS from Alexandria entry agm003275437
data_agm003275437
_cell_length_a     5.73447
_cell_length_b     6.78392
_cell_length_c     8.58230
_cell_angle_alpha  82.29000
_cell_angle_beta   78.90343
_cell_angle_gamma  70.55460
_cell_volume       308.05285
_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
  V1 V 0.00482 0.45468 0.61791 1.00000
  V2 V 0.10109 0.20008 0.17426 1.00000
  Bi1 Bi 0.12498 0.93468 0.62566 1.00000
  Bi2 Bi 0.58735 0.75429 0.95383 1.00000
  Bi3 Bi 0.49415 0.31078 0.82365 1.00000
  Bi4 Bi 0.54104 0.34823 0.30247 1.00000
  O1 O 0.31970 0.13139 0.30721 1.00000
  O2 O 0.78515 0.99182 0.80492 1.00000
  O3 O 0.87590 0.07409 0.25070 1.00000
  O4 O 0.26923 0.11812 0.98304 1.00000
  O5 O 0.09738 0.65418 0.50116 1.00000
  O6 O 0.49126 0.44034 0.05862 1.00000
  O7 O 0.79074 0.36133 0.56045 1.00000
  O8 O 0.90191 0.52519 0.81275 1.00000
  O9 O 0.27681 0.23476 0.63087 1.00000
  O10 O 0.37780 0.73286 0.77744 1.00000
  O11 O 0.92729 0.45717 0.17818 1.00000