# generated using pymatgen
data_La2CdHg3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51403696
_cell_length_b   5.51403744
_cell_length_c   8.55959298
_cell_angle_alpha   90.11041549
_cell_angle_beta   89.88958596
_cell_angle_gamma   134.32839137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdHg3Pd2
_chemical_formula_sum   'La2 Cd1 Hg3 Pd2'
_cell_volume   186.16929078
_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  0.06807617  0.93192383  0.25486727  1.0
  La  La1  1  0.93426605  0.06573395  0.74684132  1.0
  Cd  Cd2  1  0.35178873  0.64821127  0.04640707  1.0
  Hg  Hg3  1  0.64396020  0.35603980  0.54865142  1.0
  Hg  Hg4  1  0.35918474  0.64081526  0.44980990  1.0
  Hg  Hg5  1  0.63707159  0.36292841  0.95567539  1.0
  Pd  Pd6  1  0.22246754  0.77753246  0.75124068  1.0
  Pd  Pd7  1  0.78318598  0.21681402  0.24650693  1.0