# generated using pymatgen
data_La3PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88054696
_cell_length_b   7.88054849
_cell_length_c   3.92490904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PtAu5
_chemical_formula_sum   'La3 Pt1 Au5'
_cell_volume   211.09260900
_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  0.40084492  0.01301200  0.00000000  1.0
  La  La1  1  0.61216508  0.59915508  0.00000000  1.0
  La  La2  1  0.98698800  0.38783492  0.00000000  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au4  1  0.72722726  0.99872657  0.50000000  1.0
  Au  Au5  1  0.27149931  0.27277274  0.50000000  1.0
  Au  Au6  1  0.00127343  0.72850069  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0