# CIF generated by HEAS from Alexandria entry agm005244413
data_agm005244413
_cell_length_a     7.69621
_cell_length_b     7.69621
_cell_length_c     7.69621
_cell_angle_alpha  114.02470
_cell_angle_beta   114.02470
_cell_angle_gamma  100.70423
_cell_volume       344.89485
_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 0.49932 0.17415 0.67482 1.00000
  V2 V 0.49932 0.82450 0.32518 1.00000
  V3 V 0.57450 0.74932 0.82518 1.00000
  V4 V 0.25068 0.42550 0.17482 1.00000
  V5 V 0.25068 0.07585 0.82518 1.00000
  V6 V 0.92415 0.74932 0.17482 1.00000
  V7 V 0.17550 0.50068 0.67482 1.00000
  V8 V 0.82585 0.50068 0.32518 1.00000
  Bi1 Bi 0.87500 0.12500 0.25000 1.00000
  Bi2 Bi 0.87500 0.62500 0.75000 1.00000
  Bi3 Bi 0.37500 0.12500 0.25000 1.00000
  Bi4 Bi 0.87500 0.12500 0.75000 1.00000
  O1 O 0.64260 0.48970 0.84710 1.00000
  O2 O 0.64260 0.79549 0.15290 1.00000
  O3 O 0.54549 0.89260 0.65290 1.00000
  O4 O 0.10740 0.45451 0.34710 1.00000
  O5 O 0.10740 0.76030 0.65290 1.00000
  O6 O 0.23970 0.89260 0.34710 1.00000
  O7 O 0.20451 0.35740 0.84710 1.00000
  O8 O 0.51030 0.35740 0.15290 1.00000