# generated using pymatgen
data_Tm8HgPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93109565
_cell_length_b   7.93109565
_cell_length_c   7.24952429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8HgPb3Au8
_chemical_formula_sum   'Tm8 Hg1 Pb3 Au8'
_cell_volume   456.01159437
_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  0.68573855  0.32393352  0.49760299  1.0
  Tm  Tm1  1  0.31426145  0.67606648  0.49760299  1.0
  Tm  Tm2  1  0.17606648  0.18573855  0.00239701  1.0
  Tm  Tm3  1  0.82393352  0.81426145  0.00239701  1.0
  Tm  Tm4  1  0.84677098  0.83731127  0.49812235  1.0
  Tm  Tm5  1  0.15322902  0.16268873  0.49812235  1.0
  Tm  Tm6  1  0.33731127  0.65322902  0.00187765  1.0
  Tm  Tm7  1  0.66268873  0.34677098  0.00187765  1.0
  Hg  Hg8  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  0.87441772  0.12876750  0.22557373  1.0
  Au  Au13  1  0.12558228  0.87123250  0.22557373  1.0
  Au  Au14  1  0.37626474  0.37147988  0.72537241  1.0
  Au  Au15  1  0.62373526  0.62852012  0.72537241  1.0
  Au  Au16  1  0.12852012  0.87626474  0.77462759  1.0
  Au  Au17  1  0.87147988  0.12373526  0.77462759  1.0
  Au  Au18  1  0.62876750  0.62558228  0.27442627  1.0
  Au  Au19  1  0.37123250  0.37441772  0.27442627  1.0