# generated using pymatgen
data_LaHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42348848
_cell_length_b   5.42348856
_cell_length_c   5.42348801
_cell_angle_alpha   60.00000337
_cell_angle_beta   60.00000291
_cell_angle_gamma   60.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgPd4
_chemical_formula_sum   'La1 Hg1 Pd4'
_cell_volume   112.80313391
_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  0.25000000  0.25000000  0.25000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.62553900  0.62553900  0.12338301  1.0
  Pd  Pd3  1  0.62553900  0.12338301  0.62553900  1.0
  Pd  Pd4  1  0.12338301  0.62553900  0.62553900  1.0
  Pd  Pd5  1  0.62553900  0.62553900  0.62553900  1.0