# generated using pymatgen
data_Lu8In3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30673016
_cell_length_b   10.30673007
_cell_length_c   6.68260561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8In3Au
_chemical_formula_sum   'Lu16 In6 Au2'
_cell_volume   614.77793169
_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
  Lu  Lu0  1  0.52207870  0.04415640  0.52583110  1.0
  Lu  Lu1  1  0.95584360  0.47792130  0.52583110  1.0
  Lu  Lu2  1  0.52207870  0.47792130  0.52583110  1.0
  Lu  Lu3  1  0.47792130  0.95584360  0.02583110  1.0
  Lu  Lu4  1  0.04415640  0.52207870  0.02583110  1.0
  Lu  Lu5  1  0.47792130  0.52207870  0.02583110  1.0
  Lu  Lu6  1  0.17306280  0.34612560  0.74495808  1.0
  Lu  Lu7  1  0.65387440  0.82693720  0.74495808  1.0
  Lu  Lu8  1  0.17306280  0.82693720  0.74495808  1.0
  Lu  Lu9  1  0.82693720  0.65387440  0.24495808  1.0
  Lu  Lu10  1  0.34612560  0.17306280  0.24495808  1.0
  Lu  Lu11  1  0.82693720  0.17306280  0.24495808  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.87803489  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.37803489  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50765374  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00765374  1.0
  In  In16  1  0.83552608  0.67105316  0.76199895  1.0
  In  In17  1  0.32894684  0.16447392  0.76199895  1.0
  In  In18  1  0.83552608  0.16447392  0.76199895  1.0
  In  In19  1  0.16447392  0.32894684  0.26199895  1.0
  In  In20  1  0.67105316  0.83552608  0.26199895  1.0
  In  In21  1  0.16447392  0.83552608  0.26199895  1.0
  Au  Au22  1  0.66666700  0.33333300  0.29378801  1.0
  Au  Au23  1  0.33333300  0.66666700  0.79378801  1.0