# generated using pymatgen
data_Pm(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80417647
_cell_length_b   5.80417667
_cell_length_c   5.80294710
_cell_angle_alpha   138.83540725
_cell_angle_beta   138.83540878
_cell_angle_gamma   59.63457658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(SiRh)2
_chemical_formula_sum   'Pm1 Si2 Rh2'
_cell_volume   83.84887098
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pm  Pm0  1  0.99999987  0.99999985  0.00000002  1.0
  Si  Si1  1  0.37550019  0.37550014  0.99985356  1.0
  Si  Si2  1  0.62449944  0.62449942  0.00014644  1.0
  Rh  Rh3  1  0.75003505  0.24996448  0.50000001  1.0
  Rh  Rh4  1  0.24996445  0.75003511  0.49999997  1.0