# generated using pymatgen
data_La2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94620800
_cell_length_b   7.99299000
_cell_length_c   7.99299000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InPd2
_chemical_formula_sum   'La4 In2 Pd4'
_cell_volume   252.11489923
_cell_formula_units_Z   2
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
  La  La0  1  0.50000000  0.17583800  0.67583800  1.0
  La  La1  1  0.50000000  0.82416200  0.32416200  1.0
  La  La2  1  0.50000000  0.32416200  0.17583800  1.0
  La  La3  1  0.50000000  0.67583800  0.82416200  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.62995800  0.12995800  1.0
  Pd  Pd7  1  0.00000000  0.37004200  0.87004200  1.0
  Pd  Pd8  1  0.00000000  0.87004200  0.62995800  1.0
  Pd  Pd9  1  0.00000000  0.12995800  0.37004200  1.0