# generated using pymatgen
data_Y3Pa(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72745272
_cell_length_b   7.72745272
_cell_length_c   3.69731958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.81096128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(InPd2)2
_chemical_formula_sum   'Y3 Pa1 In2 Pd4'
_cell_volume   220.66971479
_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  0.32422967  0.82422967  0.50000000  1.0
  Y  Y1  1  0.17598352  0.32868547  0.50000000  1.0
  Y  Y2  1  0.82868547  0.67598352  0.50000000  1.0
  Pa  Pa3  1  0.66962889  0.16962889  0.50000000  1.0
  In  In4  1  0.50007210  0.50524971  0.00000000  1.0
  In  In5  1  0.00524971  0.00007210  0.00000000  1.0
  Pd  Pd6  1  0.12003648  0.62003648  0.00000000  1.0
  Pd  Pd7  1  0.85929116  0.35929116  0.00000000  1.0
  Pd  Pd8  1  0.63274780  0.88407519  0.00000000  1.0
  Pd  Pd9  1  0.38407519  0.13274780  0.00000000  1.0