# generated using pymatgen
data_Pa2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79431381
_cell_length_b   7.79431381
_cell_length_c   3.64229306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CdPt2
_chemical_formula_sum   'Pa4 Cd2 Pt4'
_cell_volume   221.27413950
_cell_formula_units_Z   2
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  0.17276061  0.32723939  0.50000000  1.0
  Pa  Pa1  1  0.32723939  0.82723939  0.50000000  1.0
  Pa  Pa2  1  0.82723939  0.67276061  0.50000000  1.0
  Pa  Pa3  1  0.67276061  0.17276061  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.63117180  0.86882820  0.00000000  1.0
  Pt  Pt7  1  0.13117180  0.63117180  0.00000000  1.0
  Pt  Pt8  1  0.86882820  0.36882820  0.00000000  1.0
  Pt  Pt9  1  0.36882820  0.13117180  0.00000000  1.0