# generated using pymatgen
data_La2Cd3HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49141337
_cell_length_b   5.49141360
_cell_length_c   8.56143695
_cell_angle_alpha   90.05244031
_cell_angle_beta   89.94755859
_cell_angle_gamma   133.85871241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd3HgPd2
_chemical_formula_sum   'La2 Cd3 Hg1 Pd2'
_cell_volume   186.15747395
_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  0.06567566  0.93432434  0.25221238  1.0
  La  La1  1  0.93615217  0.06384783  0.74554126  1.0
  Cd  Cd2  1  0.35049073  0.64950927  0.45098762  1.0
  Cd  Cd3  1  0.64751816  0.35248184  0.95414108  1.0
  Cd  Cd4  1  0.35583614  0.64416386  0.04692601  1.0
  Hg  Hg5  1  0.63953592  0.36046408  0.54795850  1.0
  Pd  Pd6  1  0.22170021  0.77829979  0.75296154  1.0
  Pd  Pd7  1  0.78309100  0.21690900  0.24927161  1.0