# generated using pymatgen
data_La13TbRh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15450010
_cell_length_b   10.22662564
_cell_length_c   6.58499320
_cell_angle_alpha   90.31383928
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.76697722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13TbRh5Au
_chemical_formula_sum   'La13 Tb1 Rh5 Au1'
_cell_volume   593.58539168
_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  0.33802099  0.67604398  0.06473019  1.0
  La  La1  1  0.87698354  0.75396809  0.78401413  1.0
  La  La2  1  0.26068950  0.11867634  0.78242806  1.0
  La  La3  1  0.85798784  0.11867634  0.78242806  1.0
  La  La4  1  0.12474311  0.24948621  0.29909151  1.0
  La  La5  1  0.75100763  0.87669791  0.28570974  1.0
  La  La6  1  0.12568928  0.87669791  0.28570974  1.0
  La  La7  1  0.45762568  0.91525136  0.59332093  1.0
  La  La8  1  0.06213142  0.54074577  0.59443801  1.0
  La  La9  1  0.47861436  0.54074577  0.59443801  1.0
  La  La10  1  0.54044536  0.08088871  0.10779242  1.0
  La  La11  1  0.91907703  0.46437211  0.09560902  1.0
  La  La12  1  0.54529608  0.46437211  0.09560902  1.0
  Tb  Tb13  1  0.66442769  0.32885338  0.55717154  1.0
  Rh  Rh14  1  0.62500649  0.80802807  0.82634940  1.0
  Rh  Rh15  1  0.18302258  0.80802807  0.82634940  1.0
  Rh  Rh16  1  0.81092257  0.62184713  0.33285034  1.0
  Rh  Rh17  1  0.37764921  0.19126655  0.33454045  1.0
  Rh  Rh18  1  0.81361634  0.19126655  0.33454045  1.0
  Au  Au19  1  0.18704332  0.37408664  0.83793060  1.0