# generated using pymatgen
data_Pr2CdPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16149270
_cell_length_b   7.37388399
_cell_length_c   8.86828179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdPt2Au
_chemical_formula_sum   'Pr4 Cd2 Pt4 Au2'
_cell_volume   272.13532670
_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  0.75000000  0.43608974  0.81417166  1.0
  Pr  Pr1  1  0.25000000  0.05458830  0.31510302  1.0
  Pr  Pr2  1  0.75000000  0.93608974  0.68582834  1.0
  Pr  Pr3  1  0.25000000  0.55458830  0.18489698  1.0
  Cd  Cd4  1  0.75000000  0.37909269  0.44455384  1.0
  Cd  Cd5  1  0.75000000  0.87909269  0.05544616  1.0
  Pt  Pt6  1  0.25000000  0.72874143  0.87730937  1.0
  Pt  Pt7  1  0.25000000  0.22874143  0.62269063  1.0
  Pt  Pt8  1  0.75000000  0.76593189  0.36133060  1.0
  Pt  Pt9  1  0.75000000  0.26593189  0.13866940  1.0
  Au  Au10  1  0.25000000  0.63555496  0.56413890  1.0
  Au  Au11  1  0.25000000  0.13555496  0.93586110  1.0