# generated using pymatgen
data_YPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79560335
_cell_length_b   7.79560335
_cell_length_c   3.63744474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.23351985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(CdPt2)2
_chemical_formula_sum   'Y1 Pa3 Cd2 Pt4'
_cell_volume   221.00149723
_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
  Y  Y0  1  0.17354136  0.32645864  0.50000000  1.0
  Pa  Pa1  1  0.32781674  0.82847097  0.50000000  1.0
  Pa  Pa2  1  0.83143142  0.66856858  0.50000000  1.0
  Pa  Pa3  1  0.67152903  0.17218326  0.50000000  1.0
  Cd  Cd4  1  0.49211405  0.49746436  0.00000000  1.0
  Cd  Cd5  1  0.00253564  0.00788595  0.00000000  1.0
  Pt  Pt6  1  0.63750658  0.86249342  0.00000000  1.0
  Pt  Pt7  1  0.12481568  0.64330408  0.00000000  1.0
  Pt  Pt8  1  0.85669592  0.37518432  0.00000000  1.0
  Pt  Pt9  1  0.38201359  0.11798641  0.00000000  1.0