# generated using pymatgen
data_InPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02111592
_cell_length_b   3.02111592
_cell_length_c   8.84577849
_cell_angle_alpha   80.09777050
_cell_angle_beta   90.13880885
_cell_angle_gamma   120.23684816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPd3
_chemical_formula_sum   'In1 Pd3'
_cell_volume   68.37649955
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.25090200  0.50370500  0.24539200  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.74909800  0.49629500  0.75460800  1.0