# generated using pymatgen
data_Pm2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91533205
_cell_length_b   4.91531141
_cell_length_c   4.91527808
_cell_angle_alpha   59.99938982
_cell_angle_beta   59.99887126
_cell_angle_gamma   59.99934143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2NiRh
_chemical_formula_sum   'Pm2 Ni1 Rh1'
_cell_volume   83.97096134
_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  0.99999889  0.99999803  0.99999873  1.0
  Pm  Pm1  1  0.50000200  0.50000115  0.50000125  1.0
  Ni  Ni2  1  0.25000191  0.24999994  0.25000093  1.0
  Rh  Rh3  1  0.74999820  0.75000087  0.74999908  1.0