# generated using pymatgen
data_La2HgPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10311749
_cell_length_b   8.10311864
_cell_length_c   3.90018069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45871813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2HgPtAu
_chemical_formula_sum   'La4 Hg2 Pt2 Au2'
_cell_volume   256.07969433
_cell_formula_units_Z   2
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  0.68394045  0.18394045  0.50000000  1.0
  La  La1  1  0.31605955  0.81605955  0.50000000  1.0
  La  La2  1  0.16680412  0.33319588  0.50000000  1.0
  La  La3  1  0.83319588  0.66680412  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.12532604  0.62532604  0.00000000  1.0
  Pt  Pt7  1  0.87467396  0.37467396  0.00000000  1.0
  Au  Au8  1  0.62524445  0.87475555  0.00000000  1.0
  Au  Au9  1  0.37475555  0.12524445  0.00000000  1.0