# generated using pymatgen
data_Y2Pa2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48611834
_cell_length_b   5.65490728
_cell_length_c   6.95427069
_cell_angle_alpha   89.41912174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa2PdPt3
_chemical_formula_sum   'Y2 Pa2 Pd1 Pt3'
_cell_volume   176.41092864
_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  0.75000000  0.34765313  0.81494389  1.0
  Y  Y1  1  0.75000000  0.15465172  0.31979432  1.0
  Pa  Pa2  1  0.25000000  0.65189588  0.18759535  1.0
  Pa  Pa3  1  0.25000000  0.84875017  0.68436090  1.0
  Pd  Pd4  1  0.25000000  0.15245756  0.04354819  1.0
  Pt  Pt5  1  0.75000000  0.83113209  0.95411335  1.0
  Pt  Pt6  1  0.75000000  0.67202327  0.45137984  1.0
  Pt  Pt7  1  0.25000000  0.34143917  0.54426215  1.0