# generated using pymatgen
data_La4SnHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86672458
_cell_length_b   7.86672458
_cell_length_c   3.98603454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4SnHgPd4
_chemical_formula_sum   'La4 Sn1 Hg1 Pd4'
_cell_volume   246.67716519
_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  0.67920418  0.17823803  0.50000000  1.0
  La  La1  1  0.32079582  0.82176197  0.50000000  1.0
  La  La2  1  0.17823803  0.32079582  0.50000000  1.0
  La  La3  1  0.82176197  0.67920418  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.13242126  0.61914826  0.00000000  1.0
  Pd  Pd7  1  0.86757874  0.38085174  0.00000000  1.0
  Pd  Pd8  1  0.61914826  0.86757874  0.00000000  1.0
  Pd  Pd9  1  0.38085174  0.13242126  0.00000000  1.0