# generated using pymatgen
data_Lu8SnPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87117988
_cell_length_b   7.87119821
_cell_length_c   7.23802701
_cell_angle_alpha   90.00002957
_cell_angle_beta   89.99995203
_cell_angle_gamma   90.00012537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8SnPb3Au8
_chemical_formula_sum   'Lu8 Sn1 Pb3 Au8'
_cell_volume   448.43642862
_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
  Lu  Lu0  1  0.84555041  0.15675239  0.49934668  1.0
  Lu  Lu1  1  0.15439103  0.84326911  0.49934731  1.0
  Lu  Lu2  1  0.34332070  0.34559747  0.00065331  1.0
  Lu  Lu3  1  0.65673747  0.65437353  0.00065508  1.0
  Lu  Lu4  1  0.67799539  0.67664466  0.49932407  1.0
  Lu  Lu5  1  0.32205890  0.32333093  0.49932580  1.0
  Lu  Lu6  1  0.17667219  0.82200758  0.00067221  1.0
  Lu  Lu7  1  0.82328419  0.17801279  0.00067452  1.0
  Sn  Sn8  1  0.99989335  0.49997774  0.24996698  1.0
  Pb  Pb9  1  0.50009353  0.00005805  0.24996666  1.0
  Pb  Pb10  1  0.99990897  0.49997958  0.75002798  1.0
  Pb  Pb11  1  0.50009236  0.00006016  0.75003371  1.0
  Au  Au12  1  0.63096772  0.37399960  0.27351189  1.0
  Au  Au13  1  0.36910795  0.62594645  0.27350761  1.0
  Au  Au14  1  0.12807993  0.12768286  0.77338219  1.0
  Au  Au15  1  0.87184573  0.87234060  0.77338581  1.0
  Au  Au16  1  0.37242193  0.62803530  0.72666905  1.0
  Au  Au17  1  0.62765465  0.37190948  0.72666565  1.0
  Au  Au18  1  0.87393912  0.86902805  0.22644019  1.0
  Au  Au19  1  0.12598549  0.13099469  0.22644330  1.0