# generated using pymatgen
data_La5Al15Cu2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36974900
_cell_length_b   4.36974900
_cell_length_c   27.16488173
_cell_angle_alpha   85.38671201
_cell_angle_beta   85.38671201
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al15Cu2Au3
_chemical_formula_sum   'La5 Al15 Cu2 Au3'
_cell_volume   515.33900917
_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  0.00120700  0.00120700  0.99758600  1.0
  La  La1  1  0.40158700  0.40158700  0.19682700  1.0
  La  La2  1  0.80266000  0.80266000  0.39468100  1.0
  La  La3  1  0.20236700  0.20236700  0.59526600  1.0
  La  La4  1  0.60238900  0.60238900  0.79522300  1.0
  Al  Al5  1  0.92003900  0.92003900  0.15992200  1.0
  Al  Al6  1  0.32187800  0.32187800  0.35624300  1.0
  Al  Al7  1  0.72089300  0.72089300  0.55821400  1.0
  Al  Al8  1  0.12073600  0.12073600  0.75852900  1.0
  Al  Al9  1  0.51900700  0.51900700  0.96198500  1.0
  Al  Al10  1  0.45098900  0.95098900  0.09802200  1.0
  Al  Al11  1  0.85164900  0.35164900  0.29670200  1.0
  Al  Al12  1  0.25003400  0.75003400  0.49993200  1.0
  Al  Al13  1  0.64985700  0.14985700  0.70028500  1.0
  Al  Al14  1  0.04925700  0.54925700  0.90148600  1.0
  Al  Al15  1  0.95098900  0.45098900  0.09802200  1.0
  Al  Al16  1  0.35164900  0.85164900  0.29670200  1.0
  Al  Al17  1  0.75003400  0.25003400  0.49993200  1.0
  Al  Al18  1  0.14985700  0.64985700  0.70028500  1.0
  Al  Al19  1  0.54925700  0.04925700  0.90148600  1.0
  Cu  Cu20  1  0.47396800  0.47396800  0.05206500  1.0
  Cu  Cu21  1  0.87455600  0.87455600  0.25088800  1.0
  Au  Au22  1  0.27514300  0.27514300  0.44971300  1.0
  Au  Au23  1  0.67464500  0.67464500  0.65071000  1.0
  Au  Au24  1  0.07435100  0.07435100  0.85129800  1.0