# generated using pymatgen
data_Lu9Pb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93933728
_cell_length_b   7.93933728
_cell_length_c   7.20323964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9Pb3Au8
_chemical_formula_sum   'Lu9 Pb3 Au8'
_cell_volume   454.04235460
_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  0.83750308  0.14859798  0.49996888  1.0
  Lu  Lu1  1  0.16249692  0.85140202  0.49996888  1.0
  Lu  Lu2  1  0.35140202  0.33750308  0.00003112  1.0
  Lu  Lu3  1  0.64859798  0.66249692  0.00003112  1.0
  Lu  Lu4  1  0.66643244  0.68126562  0.50137727  1.0
  Lu  Lu5  1  0.33356756  0.31873438  0.50137727  1.0
  Lu  Lu6  1  0.18126662  0.83356756  0.99862273  1.0
  Lu  Lu7  1  0.81873438  0.16643344  0.99862273  1.0
  Lu  Lu8  1  0.00000000  0.50000000  0.25000000  1.0
  Pb  Pb9  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb11  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au12  1  0.64681040  0.38320335  0.26777762  1.0
  Au  Au13  1  0.35318960  0.61679665  0.26777762  1.0
  Au  Au14  1  0.12649513  0.13010089  0.77098043  1.0
  Au  Au15  1  0.87350487  0.86989911  0.77098043  1.0
  Au  Au16  1  0.36989911  0.62649513  0.72901957  1.0
  Au  Au17  1  0.63010089  0.37350487  0.72901957  1.0
  Au  Au18  1  0.88320335  0.85318960  0.23222238  1.0
  Au  Au19  1  0.11679665  0.14681040  0.23222238  1.0