# generated using pymatgen
data_Pm2Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10019457
_cell_length_b   5.10010271
_cell_length_c   5.23748734
_cell_angle_alpha   60.86776821
_cell_angle_beta   60.86804359
_cell_angle_gamma   60.00415941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Ni3Rh
_chemical_formula_sum   'Pm2 Ni3 Rh1'
_cell_volume   97.58027484
_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  0.75167911  0.75169131  0.74493029  1.0
  Pm  Pm1  1  0.99832089  0.99830869  0.00506971  1.0
  Ni  Ni2  1  0.87500000  0.37500000  0.37500000  1.0
  Ni  Ni3  1  0.37500000  0.87500000  0.37500000  1.0
  Ni  Ni4  1  0.37500000  0.37500000  0.37500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.87500000  1.0