# generated using pymatgen
data_Nd2NiP4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11158376
_cell_length_b   4.11158376
_cell_length_c   9.47740072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiP4Rh3
_chemical_formula_sum   'Nd2 Ni1 P4 Rh3'
_cell_volume   160.21660585
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.25769039  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.73826385  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61368837  1.0
  P  P3  1  0.00000000  0.00000000  0.50669061  1.0
  P  P4  1  0.50000000  0.50000000  0.50669061  1.0
  P  P5  1  0.00000000  0.50000000  0.85657437  1.0
  P  P6  1  0.50000000  0.00000000  0.13763288  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.99581397  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.99581397  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.39114098  1.0