# CIF generated by HEAS from Alexandria entry agm004458043
data_agm004458043
_cell_length_a     8.10808
_cell_length_b     8.10808
_cell_length_c     8.10808
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       533.03249
_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
  Bi1 Bi 0.30808 0.30808 0.30808 1.00000
  Bi2 Bi 0.30808 0.69192 0.69192 1.00000
  Bi3 Bi 0.69192 0.30808 0.69192 1.00000
  Bi4 Bi 0.69192 0.69192 0.30808 1.00000
  Bi5 Bi 0.80808 0.80808 0.80808 1.00000
  Bi6 Bi 0.80808 0.19192 0.19192 1.00000
  Bi7 Bi 0.19192 0.80808 0.19192 1.00000
  Bi8 Bi 0.19192 0.19192 0.80808 1.00000
  Rh1 Rh 0.12411 0.12411 0.12411 1.00000
  Rh2 Rh 0.12411 0.87589 0.87589 1.00000
  Rh3 Rh 0.87589 0.12411 0.87589 1.00000
  Rh4 Rh 0.87589 0.87589 0.12411 1.00000
  Rh5 Rh 0.62411 0.62411 0.62411 1.00000
  Rh6 Rh 0.62411 0.37589 0.37589 1.00000
  Rh7 Rh 0.37589 0.62411 0.37589 1.00000
  Rh8 Rh 0.37589 0.37589 0.62411 1.00000