# CIF generated by HEAS from Alexandria entry agm005644411
data_agm005644411
_cell_length_a     6.40186
_cell_length_b     9.04680
_cell_length_c     13.57381
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99943
_cell_volume       786.14562
_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
  Ce1 Ce 0.24958 0.87269 0.08146 1.00000
  Ce2 Ce 0.24958 0.37269 0.41854 1.00000
  Ce3 Ce 0.75042 0.62731 0.58146 1.00000
  Ce4 Ce 0.75042 0.12731 0.91854 1.00000
  Y1 Y 0.25087 0.87462 0.75227 1.00000
  Y2 Y 0.25087 0.37462 0.74773 1.00000
  Y3 Y 0.24959 0.87628 0.41584 1.00000
  Y4 Y 0.24959 0.37628 0.08416 1.00000
  Y5 Y 0.75041 0.62372 0.91584 1.00000
  Y6 Y 0.75041 0.12372 0.58416 1.00000
  Y7 Y 0.74913 0.62538 0.25227 1.00000
  Y8 Y 0.74913 0.12538 0.24773 1.00000
  Bi1 Bi 0.25043 0.62875 0.58463 1.00000
  Bi2 Bi 0.25043 0.12875 0.91537 1.00000
  Bi3 Bi 0.25041 0.62087 0.91501 1.00000
  Bi4 Bi 0.25041 0.12087 0.58499 1.00000
  Bi5 Bi 0.24916 0.62448 0.25049 1.00000
  Bi6 Bi 0.24916 0.12448 0.24951 1.00000
  Bi7 Bi 0.75084 0.87552 0.75049 1.00000
  Bi8 Bi 0.75084 0.37552 0.74951 1.00000
  Bi9 Bi 0.74959 0.87913 0.41501 1.00000
  Bi10 Bi 0.74959 0.37913 0.08499 1.00000
  Bi11 Bi 0.74957 0.87125 0.08463 1.00000
  Bi12 Bi 0.74957 0.37125 0.41537 1.00000