# generated using pymatgen
data_CeZnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49958393
_cell_length_b   5.49958509
_cell_length_c   5.22932405
_cell_angle_alpha   58.27512775
_cell_angle_beta   58.27513962
_cell_angle_gamma   59.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnCdPt3
_chemical_formula_sum   'Ce1 Zn1 Cd1 Pt3'
_cell_volume   108.83318932
_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
  Ce  Ce0  1  0.00178008  0.00178008  0.99465977  1.0
  Zn  Zn1  1  0.62350442  0.62350442  0.12948674  1.0
  Cd  Cd2  1  0.25370534  0.25370534  0.23888197  1.0
  Pt  Pt3  1  0.62234283  0.12632450  0.62899084  1.0
  Pt  Pt4  1  0.12632450  0.62234283  0.62899084  1.0
  Pt  Pt5  1  0.62234283  0.62234283  0.62899084  1.0