# generated using pymatgen
data_Y2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58030080
_cell_length_b   7.58030115
_cell_length_c   3.92783204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60826459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(InPd)3
_chemical_formula_sum   'Y2 Pa1 In3 Pd3'
_cell_volume   196.22632401
_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  0.59045609  0.99742333  0.50000000  1.0
  Y  Y1  1  0.99742333  0.59045609  0.50000000  1.0
  Pa  Pa2  1  0.41308564  0.41308564  0.50000000  1.0
  In  In3  1  0.75552621  0.75552621  0.00000000  1.0
  In  In4  1  0.25532837  0.98840523  0.00000000  1.0
  In  In5  1  0.98840523  0.25532837  0.00000000  1.0
  Pd  Pd6  1  0.64798233  0.33578510  0.00000000  1.0
  Pd  Pd7  1  0.33578510  0.64798233  0.00000000  1.0
  Pd  Pd8  1  0.01600870  0.01600870  0.50000000  1.0