# generated using pymatgen
data_Pr3Y5(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81198362
_cell_length_b   9.81198376
_cell_length_c   9.81198328
_cell_angle_alpha   59.99999832
_cell_angle_beta   59.99999781
_cell_angle_gamma   60.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y5(CdPt)2
_chemical_formula_sum   'Pr6 Y10 Cd4 Pt4'
_cell_volume   667.96764582
_cell_formula_units_Z   2
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  0.93815674  0.56184326  0.56184326  1.0
  Pr  Pr1  1  0.56184326  0.93815674  0.93815674  1.0
  Pr  Pr2  1  0.56184326  0.93815674  0.56184326  1.0
  Pr  Pr3  1  0.93815674  0.56184326  0.93815674  1.0
  Pr  Pr4  1  0.56184326  0.56184326  0.93815674  1.0
  Pr  Pr5  1  0.93815674  0.93815674  0.56184326  1.0
  Y  Y6  1  0.35056798  0.35056798  0.35056798  1.0
  Y  Y7  1  0.35056798  0.35056798  0.94829605  1.0
  Y  Y8  1  0.35056798  0.94829605  0.35056798  1.0
  Y  Y9  1  0.94829605  0.35056798  0.35056798  1.0
  Y  Y10  1  0.81099614  0.18900386  0.18900386  1.0
  Y  Y11  1  0.18900386  0.81099614  0.81099614  1.0
  Y  Y12  1  0.18900386  0.81099614  0.18900386  1.0
  Y  Y13  1  0.81099614  0.18900386  0.81099614  1.0
  Y  Y14  1  0.18900386  0.18900386  0.81099614  1.0
  Y  Y15  1  0.81099614  0.81099614  0.18900386  1.0
  Cd  Cd16  1  0.57901250  0.57901250  0.57901250  1.0
  Cd  Cd17  1  0.57901250  0.57901250  0.26296149  1.0
  Cd  Cd18  1  0.57901250  0.26296149  0.57901250  1.0
  Cd  Cd19  1  0.26296149  0.57901250  0.57901250  1.0
  Pt  Pt20  1  0.14237381  0.14237381  0.14237381  1.0
  Pt  Pt21  1  0.14237381  0.14237381  0.57287757  1.0
  Pt  Pt22  1  0.14237381  0.57287757  0.14237381  1.0
  Pt  Pt23  1  0.57287757  0.14237381  0.14237381  1.0