# generated using pymatgen
data_PrZnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23940090
_cell_length_b   5.23940042
_cell_length_c   5.23940061
_cell_angle_alpha   63.74835881
_cell_angle_beta   63.74834808
_cell_angle_gamma   63.74835453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnCdPt3
_chemical_formula_sum   'Pr1 Zn1 Cd1 Pt3'
_cell_volume   110.11516591
_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  0.24625018  0.24625018  0.24625018  1.0
  Zn  Zn1  1  0.62733894  0.62733894  0.62733894  1.0
  Cd  Cd2  1  0.99560079  0.99560079  0.99560079  1.0
  Pt  Pt3  1  0.62816503  0.62816503  0.12448104  1.0
  Pt  Pt4  1  0.62816503  0.12448104  0.62816503  1.0
  Pt  Pt5  1  0.12448104  0.62816503  0.62816503  1.0