# generated using pymatgen
data_Y2InPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28625893
_cell_length_b   12.59663477
_cell_length_c   12.59663479
_cell_angle_alpha   62.27487479
_cell_angle_beta   63.38539153
_cell_angle_gamma   63.38538917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2InPd
_chemical_formula_sum   'Y2 In1 Pd1'
_cell_volume   1350.77110918
_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  0.77207793  1.00000000  0.00000000  1.0
  Y  Y1  1  0.22792207  0.00000000  1.00000000  1.0
  In  In2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  -0.00000000  -0.00000000  1.0