# CIF generated by HEAS from Alexandria entry agm005643753
data_agm005643753
_cell_length_a     7.71047
_cell_length_b     7.71047
_cell_length_c     14.07313
_cell_angle_alpha  100.52699
_cell_angle_beta   100.52698
_cell_angle_gamma  109.45569
_cell_volume       748.36737
_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
  Y1 Y 0.16591 0.67015 0.83129 1.00000
  Y2 Y 0.66538 0.16113 0.83129 1.00000
  Y3 Y 0.08409 0.07985 0.66871 1.00000
  Y4 Y 0.58462 0.58887 0.66871 1.00000
  Y5 Y 0.00517 0.50517 0.50000 1.00000
  Y6 Y 0.49483 0.99483 0.50000 1.00000
  Y7 Y 0.41113 0.41538 0.33129 1.00000
  Y8 Y 0.92015 0.91591 0.33129 1.00000
  Y9 Y 0.83887 0.33462 0.16871 1.00000
  Y10 Y 0.32985 0.83409 0.16871 1.00000
  Y11 Y 0.24483 0.24483 1.00000 1.00000
  Y12 Y 0.75517 0.75517 0.00000 1.00000
  Bi1 Bi 0.99949 0.49949 0.99898 1.00000
  Bi2 Bi 0.41730 0.41730 0.83460 1.00000
  Bi3 Bi 0.83270 0.33270 0.66540 1.00000
  Bi4 Bi 0.25051 0.25051 0.50102 1.00000
  Bi5 Bi 0.74949 0.74949 0.49898 1.00000
  Bi6 Bi 0.66730 0.16730 0.33460 1.00000
  Bi7 Bi 0.58270 0.58270 0.16540 1.00000
  Bi8 Bi 0.50051 0.00051 0.00102 1.00000
  Sb1 Sb 0.91668 0.91668 0.83336 1.00000
  Sb2 Sb 0.33332 0.83332 0.66664 1.00000
  Sb3 Sb 0.16668 0.66668 0.33336 1.00000
  Sb4 Sb 0.08332 0.08332 0.16664 1.00000