# generated using pymatgen
data_La3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20856759
_cell_length_b   8.20856739
_cell_length_c   4.00990722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Hg2Pt
_chemical_formula_sum   'La3 Cd3 Hg2 Pt1'
_cell_volume   233.99128394
_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  0.39800308  0.42212979  0.50000000  1.0
  La  La1  1  0.57787021  0.97587428  0.50000000  1.0
  La  La2  1  0.02412572  0.60199692  0.50000000  1.0
  Cd  Cd3  1  0.73389038  0.73182781  0.00000000  1.0
  Cd  Cd4  1  0.26817219  0.00206357  0.00000000  1.0
  Cd  Cd5  1  0.99793643  0.26610962  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0