# generated using pymatgen
data_Pm2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00175569
_cell_length_b   5.00175628
_cell_length_c   5.00175632
_cell_angle_alpha   59.99996394
_cell_angle_beta   59.99997648
_cell_angle_gamma   59.99997409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2PdRh
_chemical_formula_sum   'Pm2 Pd1 Rh1'
_cell_volume   88.48145425
_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  -0.00000004  -0.00000006  -0.00000003  1.0
  Pm  Pm1  1  0.49999914  0.49999912  0.49999916  1.0
  Pd  Pd2  1  0.25000093  0.25000093  0.25000096  1.0
  Rh  Rh3  1  0.74999996  0.75000000  0.74999990  1.0