# generated using pymatgen
data_PrEu2(CdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66758849
_cell_length_b   7.64964748
_cell_length_c   4.12979914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07762206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEu2(CdPt)3
_chemical_formula_sum   'Pr1 Eu2 Cd3 Pt3'
_cell_volume   209.61364770
_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  0.59385373  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.40588844  0.40594645  0.50000000  1.0
  Eu  Eu2  1  0.99994398  0.59405355  0.50000000  1.0
  Cd  Cd3  1  0.74906853  0.74449627  0.00000000  1.0
  Cd  Cd4  1  0.24698655  1.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00457226  0.25550373  0.00000000  1.0
  Pt  Pt6  1  0.66586141  0.32713730  0.00000000  1.0
  Pt  Pt7  1  0.99510299  1.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33872311  0.67286270  0.00000000  1.0