# generated using pymatgen
data_La2CdHg3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48783786
_cell_length_b   5.48783850
_cell_length_c   8.76400149
_cell_angle_alpha   90.05483929
_cell_angle_beta   89.94516192
_cell_angle_gamma   134.64520520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdHg3Pt2
_chemical_formula_sum   'La2 Cd1 Hg3 Pt2'
_cell_volume   187.78570039
_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  0.06997213  0.93002787  0.25609928  1.0
  La  La1  1  0.93294942  0.06705058  0.74575179  1.0
  Cd  Cd2  1  0.35138817  0.64861183  0.04454035  1.0
  Hg  Hg3  1  0.64358457  0.35641543  0.54755106  1.0
  Hg  Hg4  1  0.36055455  0.63944545  0.45119301  1.0
  Hg  Hg5  1  0.63422868  0.36577132  0.95683243  1.0
  Pt  Pt6  1  0.22649132  0.77350868  0.75255245  1.0
  Pt  Pt7  1  0.78083216  0.21916784  0.24547964  1.0