# generated using pymatgen
data_NiPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49404788
_cell_length_b   3.49404788
_cell_length_c   5.82834334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPRh
_chemical_formula_sum   'Ni2 P2 Rh2'
_cell_volume   71.15457541
_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  0.75000000  0.25000000  -0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  -0.00000000  1.0
  P  P2  1  0.75000000  0.75000000  0.75330506  1.0
  P  P3  1  0.25000000  0.25000000  0.24669494  1.0
  Rh  Rh4  1  0.75000000  0.75000000  0.36847759  1.0
  Rh  Rh5  1  0.25000000  0.25000000  0.63152241  1.0