# generated using pymatgen
data_In2Pd8Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03208522
_cell_length_b   4.03208522
_cell_length_c   11.06721924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Pd8Se
_chemical_formula_sum   'In2 Pd8 Se1'
_cell_volume   179.92765443
_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  0.50000000  0.50000000  0.82264889  1.0
  In  In1  1  0.50000000  0.50000000  0.17735111  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.64081913  1.0
  Pd  Pd5  1  -0.00000000  0.50000000  0.64081913  1.0
  Pd  Pd6  1  0.50000000  -0.00000000  0.35918087  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.35918087  1.0
  Pd  Pd8  1  0.00000000  -0.00000000  0.81992188  1.0
  Pd  Pd9  1  -0.00000000  0.00000000  0.18007812  1.0
  Se  Se10  1  -0.00000000  -0.00000000  0.50000000  1.0