# generated using pymatgen
data_Tm8InPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93053855
_cell_length_b   7.93053855
_cell_length_c   7.26078963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8InPb3Au8
_chemical_formula_sum   'Tm8 In1 Pb3 Au8'
_cell_volume   456.65604920
_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
  Tm  Tm0  1  0.84460529  0.15979103  0.49816862  1.0
  Tm  Tm1  1  0.15539471  0.84020897  0.49816862  1.0
  Tm  Tm2  1  0.34020897  0.34460529  0.00183138  1.0
  Tm  Tm3  1  0.65979103  0.65539471  0.00183138  1.0
  Tm  Tm4  1  0.68133153  0.67826186  0.49839414  1.0
  Tm  Tm5  1  0.31866847  0.32173814  0.49839414  1.0
  Tm  Tm6  1  0.17826286  0.81866847  0.00160586  1.0
  Tm  Tm7  1  0.82173814  0.18133253  0.00160586  1.0
  In  In8  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  0.63161207  0.37699768  0.27362705  1.0
  Au  Au13  1  0.36838793  0.62300232  0.27362705  1.0
  Au  Au14  1  0.12707173  0.12527534  0.77398535  1.0
  Au  Au15  1  0.87292827  0.87472466  0.77398535  1.0
  Au  Au16  1  0.37472466  0.62707173  0.72601465  1.0
  Au  Au17  1  0.62527534  0.37292827  0.72601465  1.0
  Au  Au18  1  0.87699768  0.86838793  0.22637295  1.0
  Au  Au19  1  0.12300232  0.13161207  0.22637295  1.0