# generated using pymatgen
data_InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22059205
_cell_length_b   5.68637337
_cell_length_c   8.30609245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPd2
_chemical_formula_sum   'In4 Pd8'
_cell_volume   199.34507454
_cell_formula_units_Z   4
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  0.25000000  0.32464315  0.09950312  1.0
  In  In1  1  0.75000000  0.67535685  0.90049688  1.0
  In  In2  1  0.25000000  0.82464315  0.40049688  1.0
  In  In3  1  0.75000000  0.17535685  0.59950312  1.0
  Pd  Pd4  1  0.25000000  0.42845056  0.76896881  1.0
  Pd  Pd5  1  0.75000000  0.57154944  0.23103119  1.0
  Pd  Pd6  1  0.25000000  0.92845056  0.73103119  1.0
  Pd  Pd7  1  0.75000000  0.07154944  0.26896881  1.0
  Pd  Pd8  1  0.75000000  0.15533703  0.92729024  1.0
  Pd  Pd9  1  0.25000000  0.84466297  0.07270976  1.0
  Pd  Pd10  1  0.75000000  0.65533703  0.57270976  1.0
  Pd  Pd11  1  0.25000000  0.34466297  0.42729024  1.0