# generated using pymatgen
data_Lu8Cd3BiAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89309386
_cell_length_b   7.89309386
_cell_length_c   7.08927645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Cd3BiAu8
_chemical_formula_sum   'Lu8 Cd3 Bi1 Au8'
_cell_volume   441.66852012
_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  0.84070581  0.15703696  0.50213662  1.0
  Lu  Lu1  1  0.15929419  0.84296304  0.50213662  1.0
  Lu  Lu2  1  0.34296304  0.34070581  0.99786338  1.0
  Lu  Lu3  1  0.65703696  0.65929419  0.99786338  1.0
  Lu  Lu4  1  0.67594263  0.67904929  0.50208751  1.0
  Lu  Lu5  1  0.32405737  0.32095071  0.50208751  1.0
  Lu  Lu6  1  0.17905029  0.82405737  0.99791249  1.0
  Lu  Lu7  1  0.82095071  0.17594363  0.99791249  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.75000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Bi  Bi11  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au12  1  0.63747130  0.38048530  0.27034427  1.0
  Au  Au13  1  0.36252870  0.61951470  0.27034427  1.0
  Au  Au14  1  0.13001700  0.13090519  0.76911363  1.0
  Au  Au15  1  0.86998300  0.86909481  0.76911363  1.0
  Au  Au16  1  0.36909481  0.63001700  0.73088637  1.0
  Au  Au17  1  0.63090519  0.36998300  0.73088637  1.0
  Au  Au18  1  0.88048530  0.86252870  0.22965573  1.0
  Au  Au19  1  0.11951470  0.13747130  0.22965573  1.0