# CIF generated by HEAS from Alexandria entry agm005646895
data_agm005646895
_cell_length_a     7.72685
_cell_length_b     7.72685
_cell_length_c     14.08945
_cell_angle_alpha  100.52041
_cell_angle_beta   100.52040
_cell_angle_gamma  109.51972
_cell_volume       752.10997
_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
  Pm1 Pm 0.16545 0.67536 0.82830 1.00000
  Pm2 Pm 0.66285 0.15293 0.82830 1.00000
  Pm3 Pm 0.08455 0.07464 0.67170 1.00000
  Pm4 Pm 0.58715 0.59707 0.67170 1.00000
  Pm5 Pm 0.01487 0.51487 0.50000 1.00000
  Pm6 Pm 0.48513 0.98513 0.50000 1.00000
  Pm7 Pm 0.40293 0.41285 0.32830 1.00000
  Pm8 Pm 0.92536 0.91545 0.32830 1.00000
  Pm9 Pm 0.84707 0.33715 0.17170 1.00000
  Pm10 Pm 0.32464 0.83455 0.17170 1.00000
  Pm11 Pm 0.23513 0.23513 0.00000 1.00000
  Pm12 Pm 0.76487 0.76487 1.00000 1.00000
  Bi1 Bi 0.99839 0.49839 0.99678 1.00000
  Bi2 Bi 0.41871 0.41871 0.83741 1.00000
  Bi3 Bi 0.83129 0.33129 0.66259 1.00000
  Bi4 Bi 0.25161 0.25161 0.50322 1.00000
  Bi5 Bi 0.74839 0.74839 0.49678 1.00000
  Bi6 Bi 0.66871 0.16871 0.33741 1.00000
  Bi7 Bi 0.58129 0.58129 0.16259 1.00000
  Bi8 Bi 0.50161 0.00161 0.00322 1.00000
  Se1 Se 0.91657 0.91657 0.83314 1.00000
  Se2 Se 0.33343 0.83343 0.66686 1.00000
  Se3 Se 0.16657 0.66657 0.33314 1.00000
  Se4 Se 0.08343 0.08343 0.16686 1.00000