# generated using pymatgen
data_LaInAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81086873
_cell_length_b   5.81086860
_cell_length_c   5.81086919
_cell_angle_alpha   102.94082986
_cell_angle_beta   102.94083202
_cell_angle_gamma   123.51192483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInAu5
_chemical_formula_sum   'La1 In1 Au5'
_cell_volume   144.11736352
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.30618943  0.69381057  0.00000000  1.0
  Au  Au3  1  0.69381057  0.30618943  1.00000000  1.0
  Au  Au4  1  0.69381057  0.69381057  0.38761914  1.0
  Au  Au5  1  0.30618943  0.30618943  0.61238086  1.0
  Au  Au6  1  0.25000000  0.75000000  0.50000000  1.0