# generated using pymatgen
data_Lu4InPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83428642
_cell_length_b   7.83428642
_cell_length_c   7.22855113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4InPbAu4
_chemical_formula_sum   'Lu8 In2 Pb2 Au8'
_cell_volume   443.65987050
_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  0.84372846  0.15627154  0.50000000  1.0
  Lu  Lu1  1  0.15627154  0.84372846  0.50000000  1.0
  Lu  Lu2  1  0.34372846  0.34372846  0.00000000  1.0
  Lu  Lu3  1  0.65627154  0.65627154  0.00000000  1.0
  Lu  Lu4  1  0.68141424  0.68141424  0.50000000  1.0
  Lu  Lu5  1  0.31858576  0.31858576  0.50000000  1.0
  Lu  Lu6  1  0.18141524  0.81858576  0.00000000  1.0
  Lu  Lu7  1  0.81858576  0.18141524  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.75000000  1.0
  In  In9  1  0.00000000  0.50000000  0.25000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.63412176  0.37795900  0.27676194  1.0
  Au  Au13  1  0.36587824  0.62204100  0.27676194  1.0
  Au  Au14  1  0.13412176  0.12204100  0.77676194  1.0
  Au  Au15  1  0.86587824  0.87795900  0.77676194  1.0
  Au  Au16  1  0.37795900  0.63412176  0.72323806  1.0
  Au  Au17  1  0.62204100  0.36587824  0.72323806  1.0
  Au  Au18  1  0.87795900  0.86587824  0.22323806  1.0
  Au  Au19  1  0.12204100  0.13412176  0.22323806  1.0