# generated using pymatgen
data_Tm2Sc3SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94124220
_cell_length_b   8.96466862
_cell_length_c   6.21733822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08670683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc3SiPb3
_chemical_formula_sum   'Tm4 Sc6 Si2 Pb6'
_cell_volume   431.20829980
_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  0.00000000  0.26513150  0.25000000  1.0
  Tm  Tm1  1  0.23965002  0.23808081  0.75000000  1.0
  Tm  Tm2  1  0.76034998  0.99842979  0.75000000  1.0
  Tm  Tm3  1  1.00000000  0.75691584  0.75000000  1.0
  Sc  Sc4  1  0.66638377  0.33404068  0.49935037  1.0
  Sc  Sc5  1  0.33361623  0.66765791  0.49935037  1.0
  Sc  Sc6  1  0.33361623  0.66765791  0.00064963  1.0
  Sc  Sc7  1  0.66638377  0.33404068  0.00064963  1.0
  Sc  Sc8  1  0.73662059  0.73992523  0.25000000  1.0
  Sc  Sc9  1  0.26337941  0.00330464  0.25000000  1.0
  Si  Si10  1  1.00000000  0.99526273  0.45803798  1.0
  Si  Si11  1  1.00000000  0.99526273  0.04196202  1.0
  Pb  Pb12  1  0.39552798  0.39312860  0.25000000  1.0
  Pb  Pb13  1  0.60447202  0.99760062  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.61488147  0.25000000  1.0
  Pb  Pb15  1  0.59909854  0.59918529  0.75000000  1.0
  Pb  Pb16  1  0.40090146  0.00008775  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.39940782  0.75000000  1.0