# generated using pymatgen
data_Pm2SiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07821440
_cell_length_b   5.63285617
_cell_length_c   5.63287125
_cell_angle_alpha   59.99986667
_cell_angle_beta   56.32807977
_cell_angle_gamma   56.32043604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2SiRh3
_chemical_formula_sum   'Pm2 Si1 Rh3'
_cell_volume   107.18762450
_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  0.76208118  0.74597759  0.74594760  1.0
  Pm  Pm1  1  0.98791882  0.00402241  0.00405240  1.0
  Si  Si2  1  0.87500000  0.37500000  0.37500000  1.0
  Rh  Rh3  1  0.37500000  0.87500000  0.37500000  1.0
  Rh  Rh4  1  0.37500000  0.37500000  0.87500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.37500000  1.0