# CIF generated by HEAS from Alexandria entry agm017436057
data_agm017436057
_cell_length_a     6.43128
_cell_length_b     9.07710
_cell_length_c     13.67055
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       798.05113
_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 0.37472 0.74775 1.00000
  Pm2 Pm 0.25000 0.87472 0.75225 1.00000
  Pm3 Pm 0.25000 0.37420 0.41725 1.00000
  Pm4 Pm 0.25000 0.87420 0.08275 1.00000
  Pm5 Pm 0.75000 0.12580 0.91725 1.00000
  Pm6 Pm 0.75000 0.62580 0.58275 1.00000
  Pm7 Pm 0.75000 0.12528 0.24775 1.00000
  Pm8 Pm 0.75000 0.62528 0.25225 1.00000
  Y1 Y 0.25000 0.37518 0.08503 1.00000
  Y2 Y 0.25000 0.87518 0.41497 1.00000
  Y3 Y 0.75000 0.12482 0.58503 1.00000
  Y4 Y 0.75000 0.62482 0.91497 1.00000
  Bi1 Bi 0.25000 0.12053 0.58182 1.00000
  Bi2 Bi 0.25000 0.62053 0.91818 1.00000
  Bi3 Bi 0.25000 0.12899 0.91850 1.00000
  Bi4 Bi 0.25000 0.62899 0.58150 1.00000
  Bi5 Bi 0.25000 0.12476 0.24969 1.00000
  Bi6 Bi 0.25000 0.62476 0.25031 1.00000
  Bi7 Bi 0.75000 0.37524 0.74969 1.00000
  Bi8 Bi 0.75000 0.87524 0.75031 1.00000
  Bi9 Bi 0.75000 0.37101 0.41850 1.00000
  Bi10 Bi 0.75000 0.87101 0.08150 1.00000
  Bi11 Bi 0.75000 0.37947 0.08182 1.00000
  Bi12 Bi 0.75000 0.87947 0.41818 1.00000