# generated using pymatgen
data_PrNd(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08601253
_cell_length_b   9.08601226
_cell_length_c   4.08901617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.08808332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(SiRh2)2
_chemical_formula_sum   'Pr1 Nd1 Si2 Rh4'
_cell_volume   147.51488896
_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
  Pr  Pr0  1  0.09810784  0.90189216  0.75000000  1.0
  Nd  Nd1  1  0.90152486  0.09847514  0.25000000  1.0
  Si  Si2  1  0.32080017  0.67919983  0.75000000  1.0
  Si  Si3  1  0.67957781  0.32042219  0.25000000  1.0
  Rh  Rh4  1  0.54619603  0.45380397  0.25000000  1.0
  Rh  Rh5  1  0.45321427  0.54678573  0.75000000  1.0
  Rh  Rh6  1  0.24984083  0.75015917  0.25000000  1.0
  Rh  Rh7  1  0.75073918  0.24926082  0.75000000  1.0