# CIF generated by HEAS from Alexandria entry agm017149967
data_agm017149967
_cell_length_a     6.41507
_cell_length_b     9.04941
_cell_length_c     13.63642
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       791.62932
_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 0.25000 0.37449 0.24659 1.00000
  Pm2 Pm 0.25000 0.87449 0.25341 1.00000
  Pm3 Pm 0.25000 0.37396 0.91747 1.00000
  Pm4 Pm 0.25000 0.87396 0.58253 1.00000
  Pm5 Pm 0.75000 0.12604 0.41747 1.00000
  Pm6 Pm 0.75000 0.62604 0.08253 1.00000
  Pm7 Pm 0.75000 0.12551 0.74659 1.00000
  Pm8 Pm 0.75000 0.62551 0.75341 1.00000
  Er1 Er 0.25000 0.37522 0.58577 1.00000
  Er2 Er 0.25000 0.87522 0.91423 1.00000
  Er3 Er 0.75000 0.12478 0.08577 1.00000
  Er4 Er 0.75000 0.62478 0.41423 1.00000
  Bi1 Bi 0.25000 0.11833 0.08110 1.00000
  Bi2 Bi 0.25000 0.61833 0.41890 1.00000
  Bi3 Bi 0.25000 0.13087 0.41938 1.00000
  Bi4 Bi 0.25000 0.63087 0.08062 1.00000
  Bi5 Bi 0.25000 0.12474 0.74949 1.00000
  Bi6 Bi 0.25000 0.62474 0.75051 1.00000
  Bi7 Bi 0.75000 0.37526 0.24949 1.00000
  Bi8 Bi 0.75000 0.87526 0.25051 1.00000
  Bi9 Bi 0.75000 0.36913 0.91938 1.00000
  Bi10 Bi 0.75000 0.86913 0.58062 1.00000
  Bi11 Bi 0.75000 0.38167 0.58110 1.00000
  Bi12 Bi 0.75000 0.88167 0.91890 1.00000