# CIF generated by HEAS from Alexandria entry agm005285644
data_agm005285644
_cell_length_a     5.44429
_cell_length_b     6.60800
_cell_length_c     8.01131
_cell_angle_alpha  108.61679
_cell_angle_beta   86.83949
_cell_angle_gamma  100.86599
_cell_volume       268.23195
_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
  Bi1 Bi 0.81703 0.59441 0.85761 1.00000
  Bi2 Bi 0.27480 0.19082 0.60472 1.00000
  Bi3 Bi 0.72520 0.80918 0.39528 1.00000
  Bi4 Bi 0.18297 0.40559 0.14239 1.00000
  B1 B 0.64867 0.15431 0.83465 1.00000
  B2 B 0.20313 0.67341 0.57943 1.00000
  B3 B 0.79687 0.32659 0.42057 1.00000
  B4 B 0.35133 0.84569 0.16535 1.00000
  O1 O 0.47587 0.30732 0.87910 1.00000
  O2 O 0.90677 0.27769 0.86707 1.00000
  O3 O 0.38157 0.98501 0.03117 1.00000
  O4 O 0.05416 0.83070 0.60929 1.00000
  O5 O 0.19402 0.56740 0.70428 1.00000
  O6 O 0.66314 0.39797 0.57502 1.00000
  O7 O 0.58040 0.99856 0.66521 1.00000
  O8 O 0.41960 0.00144 0.33479 1.00000
  O9 O 0.33686 0.60203 0.42498 1.00000
  O10 O 0.80598 0.43260 0.29572 1.00000
  O11 O 0.94584 0.16930 0.39071 1.00000
  O12 O 0.61843 0.01499 0.96883 1.00000
  O13 O 0.09323 0.72231 0.13293 1.00000
  O14 O 0.52413 0.69268 0.12090 1.00000