# generated using pymatgen
data_Pa3CdPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77795361
_cell_length_b   5.77795395
_cell_length_c   9.68620692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3CdPt12
_chemical_formula_sum   'Pa3 Cd1 Pt12'
_cell_volume   280.04802186
_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  0.00000000  0.00000000  0.49153800  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00846200  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50064344  0.49935656  0.49978937  1.0
  Pt  Pt5  1  0.50064344  0.00128587  0.49978937  1.0
  Pt  Pt6  1  0.99871413  0.49935656  0.49978937  1.0
  Pt  Pt7  1  0.50064344  0.49935656  0.00021063  1.0
  Pt  Pt8  1  0.50064344  0.00128587  0.00021063  1.0
  Pt  Pt9  1  0.99871413  0.49935656  0.00021063  1.0
  Pt  Pt10  1  0.82838181  0.65676462  0.25000000  1.0
  Pt  Pt11  1  0.34323538  0.17161819  0.25000000  1.0
  Pt  Pt12  1  0.82838181  0.17161819  0.25000000  1.0
  Pt  Pt13  1  0.16863996  0.33727792  0.75000000  1.0
  Pt  Pt14  1  0.66272208  0.83136004  0.75000000  1.0
  Pt  Pt15  1  0.16863996  0.83136004  0.75000000  1.0