# generated using pymatgen
data_Pr4CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07338714
_cell_length_b   10.07343262
_cell_length_c   10.07343863
_cell_angle_alpha   60.00013742
_cell_angle_beta   60.00010129
_cell_angle_gamma   60.00022589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdPt
_chemical_formula_sum   'Pr16 Cd4 Pt4'
_cell_volume   722.79856685
_cell_formula_units_Z   4
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  0.35012693  0.35013618  0.35013187  1.0
  Pr  Pr1  1  0.35012839  0.35014478  0.94959927  1.0
  Pr  Pr2  1  0.35013290  0.94959509  0.35014016  1.0
  Pr  Pr3  1  0.94960390  0.35013863  0.35013224  1.0
  Pr  Pr4  1  0.80755801  0.19244370  0.19243608  1.0
  Pr  Pr5  1  0.19243552  0.80756008  0.80756938  1.0
  Pr  Pr6  1  0.19243373  0.80754483  0.19244209  1.0
  Pr  Pr7  1  0.80757258  0.19244650  0.80755011  1.0
  Pr  Pr8  1  0.19243238  0.19244529  0.80754891  1.0
  Pr  Pr9  1  0.80757946  0.80754551  0.19244430  1.0
  Pr  Pr10  1  0.93655805  0.56344677  0.56344151  1.0
  Pr  Pr11  1  0.56344879  0.93655534  0.93654816  1.0
  Pr  Pr12  1  0.56344256  0.93656546  0.56345140  1.0
  Pr  Pr13  1  0.93654635  0.56345415  0.93656077  1.0
  Pr  Pr14  1  0.56343907  0.56345350  0.93656295  1.0
  Pr  Pr15  1  0.93654258  0.93656346  0.56345211  1.0
  Cd  Cd16  1  0.57965026  0.57965492  0.57965132  1.0
  Cd  Cd17  1  0.57965810  0.57966352  0.26101776  1.0
  Cd  Cd18  1  0.57966457  0.26100359  0.57966617  1.0
  Cd  Cd19  1  0.26103845  0.57965618  0.57965198  1.0
  Pt  Pt20  1  0.14294259  0.14293810  0.14294239  1.0
  Pt  Pt21  1  0.14294505  0.14294201  0.57116844  1.0
  Pt  Pt22  1  0.14294488  0.57116508  0.14294603  1.0
  Pt  Pt23  1  0.57117590  0.14293931  0.14294259  1.0