# CIF generated by HEAS from Alexandria entry agm005685442
data_agm005685442
_cell_length_a     4.45122
_cell_length_b     8.18806
_cell_length_c     8.86435
_cell_angle_alpha  61.60634
_cell_angle_beta   75.45892
_cell_angle_gamma  74.22792
_cell_volume       270.66468
_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 0.29094 0.75221 0.66590 1.00000
  Pm2 Pm 0.70906 0.24779 0.33410 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.12261 0.15153 0.60325 1.00000
  Ge2 Ge 0.87739 0.84847 0.39675 1.00000
  Ge3 Ge 0.85774 0.42984 0.85469 1.00000
  Ge4 Ge 0.14226 0.57016 0.14531 1.00000
  Ge5 Ge 0.51900 0.65861 0.30339 1.00000
  Ge6 Ge 0.48100 0.34139 0.69661 1.00000
  Ge7 Ge 0.36625 0.02133 0.24617 1.00000
  Ge8 Ge 0.63375 0.97867 0.75383 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.68044 0.65095 0.98818 1.00000
  Rh3 Rh 0.31956 0.34905 0.01182 1.00000