# generated using pymatgen
data_La4InHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92954359
_cell_length_b   7.93094876
_cell_length_c   7.93094876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4InHgPd4
_chemical_formula_sum   'La4 In1 Hg1 Pd4'
_cell_volume   247.16808825
_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
  La  La0  1  0.50000000  0.17930437  0.67245718  1.0
  La  La1  1  0.50000000  0.82069563  0.32754282  1.0
  La  La2  1  0.50000000  0.32754282  0.17930437  1.0
  La  La3  1  0.50000000  0.67245718  0.82069563  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.63317111  0.11961184  1.0
  Pd  Pd7  1  0.00000000  0.36682889  0.88038816  1.0
  Pd  Pd8  1  0.00000000  0.88038816  0.63317111  1.0
  Pd  Pd9  1  0.00000000  0.11961184  0.36682889  1.0