# CIF generated by HEAS from Alexandria entry agm005977879
data_agm005977879
_cell_length_a     9.75342
_cell_length_b     9.75342
_cell_length_c     9.75342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       927.83456
_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
  La1 La 0.07276 0.57276 0.92724 1.00000
  La2 La 0.92724 0.07276 0.57276 1.00000
  La3 La 0.42724 0.42724 0.42724 1.00000
  La4 La 0.57276 0.92724 0.07276 1.00000
  Ce1 Ce 0.82323 0.32323 0.17677 1.00000
  Ce2 Ce 0.92536 0.92536 0.92536 1.00000
  Ce3 Ce 0.82500 0.67500 0.32500 1.00000
  Ce4 Ce 0.17677 0.82323 0.32323 1.00000
  Ce5 Ce 0.17500 0.17500 0.17500 1.00000
  Ce6 Ce 0.32500 0.82500 0.67500 1.00000
  Ce7 Ce 0.07464 0.42536 0.57464 1.00000
  Ce8 Ce 0.32323 0.17677 0.82323 1.00000
  Ce9 Ce 0.67500 0.32500 0.82500 1.00000
  Ce10 Ce 0.67677 0.67677 0.67677 1.00000
  Ce11 Ce 0.57464 0.07464 0.42536 1.00000
  Ce12 Ce 0.42536 0.57464 0.07464 1.00000
  Bi1 Bi 0.74761 0.62395 0.00134 1.00000
  Bi2 Bi 0.87605 0.99866 0.24761 1.00000
  Bi3 Bi 0.00134 0.74761 0.62395 1.00000
  Bi4 Bi 0.12395 0.49866 0.25239 1.00000
  Bi5 Bi 0.25239 0.12395 0.49866 1.00000
  Bi6 Bi 0.24761 0.87605 0.99866 1.00000
  Bi7 Bi 0.99866 0.24761 0.87605 1.00000
  Bi8 Bi 0.37605 0.50134 0.75239 1.00000
  Bi9 Bi 0.49866 0.25239 0.12395 1.00000
  Bi10 Bi 0.62395 0.00134 0.74761 1.00000
  Bi11 Bi 0.75239 0.37605 0.50134 1.00000
  Bi12 Bi 0.50134 0.75239 0.37605 1.00000