# generated using pymatgen
data_LaCuHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48665677
_cell_length_b   5.48665639
_cell_length_c   5.25418734
_cell_angle_alpha   58.52528685
_cell_angle_beta   58.52528342
_cell_angle_gamma   60.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuHgPd3
_chemical_formula_sum   'La1 Cu1 Hg1 Pd3'
_cell_volume   109.28411277
_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  0.25102737  0.25102737  0.24691890  1.0
  Cu  Cu1  1  0.62604619  0.62604619  0.12186044  1.0
  Hg  Hg2  1  0.99607293  0.99607293  0.01178022  1.0
  Pd  Pd3  1  0.62657936  0.12369381  0.62314648  1.0
  Pd  Pd4  1  0.12369381  0.62657936  0.62314648  1.0
  Pd  Pd5  1  0.62657936  0.62657936  0.62314648  1.0