# generated using pymatgen
data_Tm8AgPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91912802
_cell_length_b   7.91912802
_cell_length_c   7.23364133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8AgPb3Au8
_chemical_formula_sum   'Tm8 Ag1 Pb3 Au8'
_cell_volume   453.64037292
_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  0.68770352  0.32538117  0.49786295  1.0
  Tm  Tm1  1  0.31229648  0.67461883  0.49786295  1.0
  Tm  Tm2  1  0.17461883  0.18770352  0.00213705  1.0
  Tm  Tm3  1  0.82538117  0.81229648  0.00213705  1.0
  Tm  Tm4  1  0.84850351  0.83425335  0.49809875  1.0
  Tm  Tm5  1  0.15149649  0.16574665  0.49809875  1.0
  Tm  Tm6  1  0.33425335  0.65149649  0.00190125  1.0
  Tm  Tm7  1  0.66574665  0.34850351  0.00190125  1.0
  Ag  Ag8  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  0.87603338  0.13175993  0.22730828  1.0
  Au  Au13  1  0.12396662  0.86824007  0.22730828  1.0
  Au  Au14  1  0.37722903  0.37067379  0.72599090  1.0
  Au  Au15  1  0.62277097  0.62932621  0.72599090  1.0
  Au  Au16  1  0.12932621  0.87722903  0.77400910  1.0
  Au  Au17  1  0.87067379  0.12277097  0.77400910  1.0
  Au  Au18  1  0.63175993  0.62396662  0.27269172  1.0
  Au  Au19  1  0.36824007  0.37603338  0.27269172  1.0