# generated using pymatgen
data_Pa4CdBiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77403172
_cell_length_b   7.77403172
_cell_length_c   3.73606413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CdBiPt4
_chemical_formula_sum   'Pa4 Cd1 Bi1 Pt4'
_cell_volume   225.79116205
_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  0.16925206  0.32150056  0.50000000  1.0
  Pa  Pa1  1  0.32150056  0.83074794  0.50000000  1.0
  Pa  Pa2  1  0.83074794  0.67849944  0.50000000  1.0
  Pa  Pa3  1  0.67849944  0.16925206  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63497019  0.87802201  0.00000000  1.0
  Pt  Pt7  1  0.12197799  0.63497019  0.00000000  1.0
  Pt  Pt8  1  0.87802201  0.36502981  0.00000000  1.0
  Pt  Pt9  1  0.36502981  0.12197799  0.00000000  1.0