# generated using pymatgen
data_Nd2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90272700
_cell_length_b   2.90272700
_cell_length_c   19.78150900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(PRh)3
_chemical_formula_sum   'Nd2 P3 Rh3'
_cell_volume   166.67551401
_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  0.50000000  0.50000000  0.75378700  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.24621300  1.0
  P  P2  1  0.50000000  0.50000000  0.38761900  1.0
  P  P3  1  0.50000000  0.50000000  0.61238100  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.10725900  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.89274100  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0