# generated using pymatgen
data_Tm4ScSiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09401061
_cell_length_b   9.09400979
_cell_length_c   6.32738790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ScSiPb3
_chemical_formula_sum   'Tm8 Sc2 Si2 Pb6'
_cell_volume   453.17500861
_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  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.74936234  0.74936234  0.24983899  1.0
  Tm  Tm3  1  0.25063766  0.00000000  0.24983899  1.0
  Tm  Tm4  1  1.00000000  0.25063766  0.24983899  1.0
  Tm  Tm5  1  0.25063766  0.25063766  0.75016101  1.0
  Tm  Tm6  1  0.74936234  0.00000000  0.75016101  1.0
  Tm  Tm7  1  0.00000000  0.74936234  0.75016101  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39519521  0.39519521  0.24486212  1.0
  Pb  Pb13  1  0.60480479  0.00000000  0.24486212  1.0
  Pb  Pb14  1  0.00000000  0.60480479  0.24486212  1.0
  Pb  Pb15  1  0.60480479  0.60480479  0.75513788  1.0
  Pb  Pb16  1  0.39519521  0.00000000  0.75513788  1.0
  Pb  Pb17  1  1.00000000  0.39519521  0.75513788  1.0