# CIF generated by HEAS from Alexandria entry agm004496648
data_agm004496648
_cell_length_a     7.02486
_cell_length_b     7.02486
_cell_length_c     7.02486
_cell_angle_alpha  74.28427
_cell_angle_beta   74.28427
_cell_angle_gamma  74.28427
_cell_volume       313.85178
_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 0.60642 0.60642 0.60642 1.00000
  Pm2 Pm 0.39358 0.39358 0.39358 1.00000
  P1 P 0.50000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.50000 0.00000 1.00000
  P3 P 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33050 0.33050 0.91394 1.00000
  Rh2 Rh 0.85060 0.85060 0.36294 1.00000
  Rh3 Rh 0.36294 0.85060 0.85060 1.00000
  Rh4 Rh 0.91394 0.33050 0.33050 1.00000
  Rh5 Rh 0.85060 0.36294 0.85060 1.00000
  Rh6 Rh 0.33050 0.91394 0.33050 1.00000
  Rh7 Rh 0.66950 0.66950 0.08606 1.00000
  Rh8 Rh 0.14940 0.14940 0.63706 1.00000
  Rh9 Rh 0.63706 0.14940 0.14940 1.00000
  Rh10 Rh 0.08606 0.66950 0.66950 1.00000
  Rh11 Rh 0.14940 0.63706 0.14940 1.00000
  Rh12 Rh 0.66950 0.08606 0.66950 1.00000