# generated using pymatgen
data_Y3Pa(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77529096
_cell_length_b   7.77529526
_cell_length_c   3.64023126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.88517025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(SnPd2)2
_chemical_formula_sum   'Y3 Pa1 Sn2 Pd4'
_cell_volume   219.95173655
_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  0.32529646  0.82529646  0.50000000  1.0
  Y  Y1  1  0.17232237  0.32464884  0.50000000  1.0
  Y  Y2  1  0.82464884  0.67232237  0.50000000  1.0
  Pa  Pa3  1  0.67267592  0.17267592  0.50000000  1.0
  Sn  Sn4  1  0.49214480  0.50704261  0.00000000  1.0
  Sn  Sn5  1  0.00704261  0.99214480  0.00000000  1.0
  Pd  Pd6  1  0.12132113  0.62132113  0.00000000  1.0
  Pd  Pd7  1  0.86412402  0.36412402  0.00000000  1.0
  Pd  Pd8  1  0.63413785  0.88628600  0.00000000  1.0
  Pd  Pd9  1  0.38628600  0.13413785  0.00000000  1.0