# generated using pymatgen
data_Tm4CdPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90953605
_cell_length_b   7.90953605
_cell_length_c   7.20881011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdPbAu4
_chemical_formula_sum   'Tm8 Cd2 Pb2 Au8'
_cell_volume   450.98864308
_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
  Tm  Tm0  1  0.84166065  0.15833935  0.50000000  1.0
  Tm  Tm1  1  0.15833935  0.84166065  0.50000000  1.0
  Tm  Tm2  1  0.34166065  0.34166065  0.00000000  1.0
  Tm  Tm3  1  0.65833935  0.65833935  0.00000000  1.0
  Tm  Tm4  1  0.68160694  0.68160694  0.50000000  1.0
  Tm  Tm5  1  0.31839306  0.31839306  0.50000000  1.0
  Tm  Tm6  1  0.18160694  0.81839306  0.00000000  1.0
  Tm  Tm7  1  0.81839306  0.18160694  0.00000000  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.75000000  1.0
  Cd  Cd9  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  0.63414014  0.37836476  0.27389541  1.0
  Au  Au13  1  0.36585986  0.62163524  0.27389541  1.0
  Au  Au14  1  0.13414014  0.12163524  0.77389541  1.0
  Au  Au15  1  0.86585986  0.87836476  0.77389541  1.0
  Au  Au16  1  0.37836476  0.63414014  0.72610459  1.0
  Au  Au17  1  0.62163524  0.36585986  0.72610459  1.0
  Au  Au18  1  0.87836476  0.86585986  0.22610459  1.0
  Au  Au19  1  0.12163524  0.13414014  0.22610459  1.0