# generated using pymatgen
data_YPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70504374
_cell_length_b   7.84047574
_cell_length_c   3.65745631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaCdPt2
_chemical_formula_sum   'Y2 Pa2 Cd2 Pt4'
_cell_volume   220.95135555
_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
  Y  Y0  1  0.83016030  0.67297554  0.50000000  1.0
  Y  Y1  1  0.66983970  0.17297554  0.50000000  1.0
  Pa  Pa2  1  0.16504177  0.32988215  0.50000000  1.0
  Pa  Pa3  1  0.33495823  0.82988215  0.50000000  1.0
  Cd  Cd4  1  0.50899587  0.49325491  0.00000000  1.0
  Cd  Cd5  1  0.99100413  0.99325491  0.00000000  1.0
  Pt  Pt6  1  0.61329366  0.87232270  0.00000000  1.0
  Pt  Pt7  1  0.15136558  0.63156470  0.00000000  1.0
  Pt  Pt8  1  0.88670634  0.37232270  0.00000000  1.0
  Pt  Pt9  1  0.34863442  0.13156470  0.00000000  1.0