# generated using pymatgen
data_TmSc4SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89325524
_cell_length_b   8.86482142
_cell_length_c   6.15985553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89445775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc4SiPb3
_chemical_formula_sum   'Tm2 Sc8 Si2 Pb6'
_cell_volume   421.01037929
_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  0.76040643  0.75883235  0.25000000  1.0
  Tm  Tm1  1  0.23959386  0.99843109  0.25000000  1.0
  Sc  Sc2  1  0.66552162  0.33244559  0.50078228  1.0
  Sc  Sc3  1  0.33445355  0.66690925  0.50078732  1.0
  Sc  Sc4  1  0.33445355  0.66690925  0.99921268  1.0
  Sc  Sc5  1  0.66552162  0.33244559  0.99921772  1.0
  Sc  Sc6  1  0.00001769  0.23574403  0.25000000  1.0
  Sc  Sc7  1  0.26267661  0.26283689  0.75000000  1.0
  Sc  Sc8  1  0.73732890  0.00016032  0.75000000  1.0
  Sc  Sc9  1  0.00001945  0.74156504  0.75000000  1.0
  Si  Si10  1  0.00000003  0.00429371  0.54050998  1.0
  Si  Si11  1  0.00000003  0.00429371  0.95949002  1.0
  Pb  Pb12  1  0.39559064  0.39852346  0.25000000  1.0
  Pb  Pb13  1  0.60440660  0.00291674  0.25000000  1.0
  Pb  Pb14  1  0.00000220  0.59331739  0.25000000  1.0
  Pb  Pb15  1  0.60900870  0.60873671  0.75000000  1.0
  Pb  Pb16  1  0.39096971  0.99970617  0.75000000  1.0
  Pb  Pb17  1  0.00002883  0.39193371  0.75000000  1.0