# generated using pymatgen
data_LaZnHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56818435
_cell_length_b   5.56818444
_cell_length_c   5.25921867
_cell_angle_alpha   58.03684652
_cell_angle_beta   58.03685184
_cell_angle_gamma   60.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnHgPd3
_chemical_formula_sum   'La1 Zn1 Hg1 Pd3'
_cell_volume   111.76042965
_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  0.24773978  0.24773978  0.25678066  1.0
  Zn  Zn1  1  0.62764455  0.62764455  0.11706536  1.0
  Hg  Hg2  1  0.99377183  0.99377183  0.01868351  1.0
  Pd  Pd3  1  0.62759274  0.12565936  0.61915615  1.0
  Pd  Pd4  1  0.12565936  0.62759274  0.61915615  1.0
  Pd  Pd5  1  0.62759274  0.62759274  0.61915615  1.0