# generated using pymatgen
data_La2InCuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11088481
_cell_length_b   8.10342571
_cell_length_c   3.88288710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InCuAu
_chemical_formula_sum   'La4 In2 Cu2 Au2'
_cell_volume   255.20645305
_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  0.67894163  0.17261880  0.50000000  1.0
  La  La1  1  0.17894163  0.32738120  0.50000000  1.0
  La  La2  1  0.82176867  0.68311790  0.50000000  1.0
  La  La3  1  0.32176867  0.81688210  0.50000000  1.0
  In  In4  1  0.99908942  0.99343131  0.00000000  1.0
  In  In5  1  0.49908942  0.50656869  0.00000000  1.0
  Cu  Cu6  1  0.11787092  0.62477611  0.00000000  1.0
  Cu  Cu7  1  0.61787092  0.87522389  0.00000000  1.0
  Au  Au8  1  0.38233037  0.11463940  0.00000000  1.0
  Au  Au9  1  0.88233037  0.38536060  0.00000000  1.0