# generated using pymatgen
data_Pr3Nd5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21841183
_cell_length_b   8.21550074
_cell_length_c   8.66097631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01171821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(Si3Pt)4
_chemical_formula_sum   'Pr3 Nd5 Si12 Pt4'
_cell_volume   506.37018699
_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  0.49989596  0.99979091  0.75000000  1.0
  Pr  Pr1  1  0.00001264  0.00002528  0.75000000  1.0
  Pr  Pr2  1  0.00000093  0.00000186  0.25000000  1.0
  Nd  Nd3  1  0.49987385  0.50007441  0.75000000  1.0
  Nd  Nd4  1  0.50013873  0.49982747  0.25000000  1.0
  Nd  Nd5  1  0.00020056  0.50007441  0.75000000  1.0
  Nd  Nd6  1  0.99968874  0.49982747  0.25000000  1.0
  Nd  Nd7  1  0.50014582  0.00029064  0.25000000  1.0
  Si  Si8  1  0.83382879  0.16668723  0.00013835  1.0
  Si  Si9  1  0.16615366  0.83330607  0.00095305  1.0
  Si  Si10  1  0.33285844  0.16668723  0.00013835  1.0
  Si  Si11  1  0.16615366  0.83330607  0.49904695  1.0
  Si  Si12  1  0.66715241  0.83330607  0.00095305  1.0
  Si  Si13  1  0.83382879  0.16668723  0.49986165  1.0
  Si  Si14  1  0.83361382  0.66722764  0.99957352  1.0
  Si  Si15  1  0.66715241  0.83330607  0.49904695  1.0
  Si  Si16  1  0.16638646  0.33277293  0.00038119  1.0
  Si  Si17  1  0.33285844  0.16668723  0.49986165  1.0
  Si  Si18  1  0.16638646  0.33277293  0.49961881  1.0
  Si  Si19  1  0.83361382  0.66722764  0.50042648  1.0
  Pt  Pt20  1  0.66685812  0.33371525  0.00082006  1.0
  Pt  Pt21  1  0.33317068  0.66634136  0.00099815  1.0
  Pt  Pt22  1  0.33317068  0.66634136  0.49900185  1.0
  Pt  Pt23  1  0.66685812  0.33371525  0.49917994  1.0