# CIF generated by HEAS from Alexandria entry agm009296644
data_agm009296644
_cell_length_a     4.07874
_cell_length_b     11.36502
_cell_length_c     12.52655
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       580.66764
_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 0.50000 0.72059 0.64550 1.00000
  Bi2 Bi 0.50000 0.27941 0.14550 1.00000
  Bi3 Bi 0.00000 0.77894 0.35619 1.00000
  Bi4 Bi 0.00000 0.22106 0.85619 1.00000
  Bi5 Bi 0.00000 0.42155 0.52102 1.00000
  Bi6 Bi 0.00000 0.57845 0.02102 1.00000
  Bi7 Bi 0.50000 0.06960 0.47306 1.00000
  Bi8 Bi 0.50000 0.93040 0.97306 1.00000
  Se1 Se 0.50000 0.29550 0.62446 1.00000
  Se2 Se 0.50000 0.70450 0.12446 1.00000
  Se3 Se 0.00000 0.19647 0.36956 1.00000
  Se4 Se 0.00000 0.80353 0.86956 1.00000
  Se5 Se 0.00000 0.55820 0.71039 1.00000
  Se6 Se 0.00000 0.44180 0.21039 1.00000
  S1 S 0.50000 0.93021 0.29880 1.00000
  S2 S 0.50000 0.06979 0.79880 1.00000
  S3 S 0.00000 0.88013 0.54364 1.00000
  S4 S 0.00000 0.11987 0.04364 1.00000
  S5 S 0.50000 0.61971 0.45736 1.00000
  S6 S 0.50000 0.38029 0.95736 1.00000