# generated using pymatgen
data_PrNd(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10861166
_cell_length_b   4.17729073
_cell_length_c   9.31654277
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.73844166
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(SiPt2)2
_chemical_formula_sum   'Pr1 Nd1 Si2 Pt4'
_cell_volume   155.96295769
_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  0.39821750  0.75000000  0.79643400  1.0
  Nd  Nd1  1  0.60212959  0.25000000  0.20425818  1.0
  Si  Si2  1  0.82203819  0.25000000  0.64407737  1.0
  Si  Si3  1  0.17762696  0.75000000  0.35525392  1.0
  Pt  Pt4  1  0.95232956  0.25000000  0.90466012  1.0
  Pt  Pt5  1  0.04820134  0.75000000  0.09640267  1.0
  Pt  Pt6  1  0.25120883  0.25000000  0.50241466  1.0
  Pt  Pt7  1  0.74824804  0.75000000  0.49649907  1.0