# generated using pymatgen
data_La3(PtAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81779323
_cell_length_b   7.81779512
_cell_length_c   3.92022068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(PtAu2)2
_chemical_formula_sum   'La3 Pt2 Au4'
_cell_volume   207.49595212
_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  0.39940502  1.00000000  0.00000000  1.0
  La  La1  1  0.60059498  0.60059498  0.00000000  1.0
  La  La2  1  0.00000000  0.39940502  0.00000000  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au5  1  0.73000122  1.00000000  0.50000000  1.0
  Au  Au6  1  0.26999878  0.26999878  0.50000000  1.0
  Au  Au7  1  0.00000000  0.73000122  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0