# generated using pymatgen
data_Pa4CdSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79317065
_cell_length_b   7.79317065
_cell_length_c   3.65797771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CdSnPt4
_chemical_formula_sum   'Pa4 Cd1 Sn1 Pt4'
_cell_volume   222.16182152
_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  0.17177431  0.32379287  0.50000000  1.0
  Pa  Pa1  1  0.32379287  0.82822569  0.50000000  1.0
  Pa  Pa2  1  0.82822569  0.67620713  0.50000000  1.0
  Pa  Pa3  1  0.67620713  0.17177431  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63037628  0.87156830  0.00000000  1.0
  Pt  Pt7  1  0.12843170  0.63037628  0.00000000  1.0
  Pt  Pt8  1  0.87156830  0.36962372  0.00000000  1.0
  Pt  Pt9  1  0.36962372  0.12843170  0.00000000  1.0