# generated using pymatgen
data_Lu4NiPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84358158
_cell_length_b   7.84358158
_cell_length_c   3.52945434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16249244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4NiPb2Au3
_chemical_formula_sum   'Lu4 Ni1 Pb2 Au3'
_cell_volume   217.13741213
_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  0.35458012  0.17123277  0.50000100  1.0
  Lu  Lu1  1  0.81805313  0.31805313  0.50000100  1.0
  Lu  Lu2  1  0.16422098  0.66422098  0.50000100  1.0
  Lu  Lu3  1  0.67123277  0.85458012  0.50000100  1.0
  Ni  Ni4  1  0.62537638  0.12537638  0.00000000  1.0
  Pb  Pb5  1  0.99360160  0.00276198  0.00000000  1.0
  Pb  Pb6  1  0.50276198  0.49360160  0.00000000  1.0
  Au  Au7  1  0.12465434  0.36745933  0.00000000  1.0
  Au  Au8  1  0.86745933  0.62465434  0.00000000  1.0
  Au  Au9  1  0.37805638  0.87805638  0.00000000  1.0