# generated using pymatgen
data_Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08780856
_cell_length_b   5.08781942
_cell_length_c   4.11086450
_cell_angle_alpha   90.00000002
_cell_angle_beta   90.00000049
_cell_angle_gamma   119.99908710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Rh
_chemical_formula_sum   'Ni6 Rh2'
_cell_volume   92.15740524
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.16326567  0.32649786  0.24999998  1.0
  Ni  Ni1  1  0.67349069  0.83674330  0.25000002  1.0
  Ni  Ni2  1  0.16326291  0.83676642  0.25000002  1.0
  Ni  Ni3  1  0.83673851  0.67349931  0.75000000  1.0
  Ni  Ni4  1  0.32650758  0.16325485  0.74999998  1.0
  Ni  Ni5  1  0.83673975  0.16324012  0.74999999  1.0
  Rh  Rh6  1  0.33333547  0.66666809  0.75000002  1.0
  Rh  Rh7  1  0.66665943  0.33333006  0.24999998  1.0