# generated using pymatgen
data_Nd2PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99118845
_cell_length_b   5.99118841
_cell_length_c   5.99118899
_cell_angle_alpha   59.99999680
_cell_angle_beta   59.99999702
_cell_angle_gamma   60.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PRh6
_chemical_formula_sum   'Nd2 P1 Rh6'
_cell_volume   152.06314253
_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  0.25000100  0.25000100  0.25000100  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.76631725  0.23368275  0.23368275  1.0
  Rh  Rh4  1  0.23368275  0.76631725  0.23368275  1.0
  Rh  Rh5  1  0.76631725  0.76631725  0.23368275  1.0
  Rh  Rh6  1  0.23368275  0.23368275  0.76631725  1.0
  Rh  Rh7  1  0.76631725  0.23368275  0.76631725  1.0
  Rh  Rh8  1  0.23368275  0.76631725  0.76631725  1.0