# generated using pymatgen
data_La5Al15Cu4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33094100
_cell_length_b   4.33094100
_cell_length_c   27.02900333
_cell_angle_alpha   85.40473599
_cell_angle_beta   85.40473599
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al15Cu4Au
_chemical_formula_sum   'La5 Al15 Cu4 Au1'
_cell_volume   503.71969470
_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  0.00051600  0.00051600  0.99896800  1.0
  La  La1  1  0.40069700  0.40069700  0.19860500  1.0
  La  La2  1  0.80074000  0.80074000  0.39852000  1.0
  La  La3  1  0.20087600  0.20087600  0.59824900  1.0
  La  La4  1  0.60179800  0.60179800  0.79640400  1.0
  Al  Al5  1  0.45101700  0.95101700  0.09796600  1.0
  Al  Al6  1  0.85108800  0.35108800  0.29782400  1.0
  Al  Al7  1  0.25108200  0.75108200  0.49783600  1.0
  Al  Al8  1  0.65156200  0.15156200  0.69687700  1.0
  Al  Al9  1  0.04945200  0.54945200  0.90109600  1.0
  Al  Al10  1  0.95101700  0.45101700  0.09796600  1.0
  Al  Al11  1  0.35108800  0.85108800  0.29782400  1.0
  Al  Al12  1  0.75108200  0.25108200  0.49783600  1.0
  Al  Al13  1  0.15156200  0.65156200  0.69687700  1.0
  Al  Al14  1  0.54945200  0.04945200  0.90109600  1.0
  Al  Al15  1  0.91992600  0.91992600  0.16014800  1.0
  Al  Al16  1  0.31999700  0.31999700  0.36000600  1.0
  Al  Al17  1  0.72000400  0.72000400  0.55999200  1.0
  Al  Al18  1  0.12157700  0.12157700  0.75684500  1.0
  Al  Al19  1  0.51923200  0.51923200  0.96153500  1.0
  Cu  Cu20  1  0.47410200  0.47410200  0.05179700  1.0
  Cu  Cu21  1  0.87432700  0.87432700  0.25134700  1.0
  Cu  Cu22  1  0.27435000  0.27435000  0.45130000  1.0
  Cu  Cu23  1  0.67447600  0.67447600  0.65104700  1.0
  Au  Au24  1  0.07497900  0.07497900  0.85004200  1.0