# generated using pymatgen
data_La3LuAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23653915
_cell_length_b   8.23653868
_cell_length_c   8.23653890
_cell_angle_alpha   65.97585277
_cell_angle_beta   65.97585085
_cell_angle_gamma   65.97584312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3LuAu5
_chemical_formula_sum   'La6 Lu2 Au10'
_cell_volume   446.21853222
_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  0.89136930  0.18655951  0.62293904  1.0
  La  La1  1  0.62293904  0.89136930  0.18655951  1.0
  La  La2  1  0.18655951  0.62293904  0.89136930  1.0
  La  La3  1  0.10863070  0.81344049  0.37706096  1.0
  La  La4  1  0.37706096  0.10863070  0.81344049  1.0
  La  La5  1  0.81344049  0.37706096  0.10863070  1.0
  Lu  Lu6  1  0.65676422  0.65676422  0.65676422  1.0
  Lu  Lu7  1  0.34323578  0.34323578  0.34323578  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80193979  0.80193979  0.80193979  1.0
  Au  Au11  1  0.19806021  0.19806021  0.19806021  1.0
  Au  Au12  1  0.94066541  0.54502031  0.32610057  1.0
  Au  Au13  1  0.32610057  0.94066541  0.54502031  1.0
  Au  Au14  1  0.54502031  0.32610057  0.94066541  1.0
  Au  Au15  1  0.05933459  0.45497969  0.67389943  1.0
  Au  Au16  1  0.67389943  0.05933459  0.45497969  1.0
  Au  Au17  1  0.45497969  0.67389943  0.05933459  1.0