# generated using pymatgen
data_Pa4ZnCdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69503389
_cell_length_b   7.69503389
_cell_length_c   3.67139006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ZnCdPt4
_chemical_formula_sum   'Pa4 Zn1 Cd1 Pt4'
_cell_volume   217.39602665
_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
  Pa  Pa0  1  0.18117315  0.33287065  0.50000000  1.0
  Pa  Pa1  1  0.33287065  0.81882685  0.50000000  1.0
  Pa  Pa2  1  0.81882685  0.66712935  0.50000000  1.0
  Pa  Pa3  1  0.66712935  0.18117315  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.62867053  0.86484112  0.00000000  1.0
  Pt  Pt7  1  0.13515888  0.62867053  0.00000000  1.0
  Pt  Pt8  1  0.86484112  0.37132947  0.00000000  1.0
  Pt  Pt9  1  0.37132947  0.13515888  0.00000000  1.0