# generated using pymatgen
data_La3In3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87004131
_cell_length_b   7.87004273
_cell_length_c   4.18858198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In3PtAu2
_chemical_formula_sum   'La3 In3 Pt1 Au2'
_cell_volume   224.67345370
_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  0.58767267  0.00930831  0.50000000  1.0
  La  La1  1  0.42163563  0.41232733  0.50000000  1.0
  La  La2  1  0.99069169  0.57836437  0.50000000  1.0
  In  In3  1  0.99813503  0.24914536  0.00000000  1.0
  In  In4  1  0.75085464  0.74898867  0.00000000  1.0
  In  In5  1  0.25101133  0.00186497  0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0