# generated using pymatgen
data_PrMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28845882
_cell_length_b   5.28845775
_cell_length_c   5.28845887
_cell_angle_alpha   63.15206132
_cell_angle_beta   63.15205490
_cell_angle_gamma   63.15206069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnCdPt3
_chemical_formula_sum   'Pr1 Mn1 Cd1 Pt3'
_cell_volume   111.89567363
_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  0.24635367  0.24635367  0.24635367  1.0
  Mn  Mn1  1  0.62742911  0.62742911  0.62742911  1.0
  Cd  Cd2  1  0.99546181  0.99546181  0.99546181  1.0
  Pt  Pt3  1  0.62802168  0.62802168  0.12471305  1.0
  Pt  Pt4  1  0.62802168  0.12471305  0.62802168  1.0
  Pt  Pt5  1  0.12471305  0.62802168  0.62802168  1.0