# generated using pymatgen
data_Tm3Sc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31270811
_cell_length_b   8.75301836
_cell_length_c   8.75314634
_cell_angle_alpha   119.99951483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Pb3
_chemical_formula_sum   'Tm6 Sc4 Pb6'
_cell_volume   418.86154717
_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  0.74999767  0.23777708  1.00000000  1.0
  Tm  Tm1  1  0.74999767  0.76221860  0.76222402  1.0
  Tm  Tm2  1  0.74999767  0.99999458  0.23777598  1.0
  Tm  Tm3  1  0.24999767  0.76222292  0.00000000  1.0
  Tm  Tm4  1  0.24999767  0.23778140  0.23777598  1.0
  Tm  Tm5  1  0.24999767  0.00000542  0.76222402  1.0
  Sc  Sc6  1  0.50000169  0.33336515  0.66673406  1.0
  Sc  Sc7  1  0.50000169  0.66663109  0.33326594  1.0
  Sc  Sc8  1  0.00000169  0.66663485  0.33326594  1.0
  Sc  Sc9  1  0.00000169  0.33336891  0.66673406  1.0
  Pb  Pb10  1  0.75000128  0.60280901  1.00000000  1.0
  Pb  Pb11  1  0.75000166  0.39718730  0.39718636  1.0
  Pb  Pb12  1  0.75000166  0.00000094  0.60281364  1.0
  Pb  Pb13  1  0.25000128  0.39719099  0.00000000  1.0
  Pb  Pb14  1  0.25000166  0.60281270  0.60281364  1.0
  Pb  Pb15  1  0.25000166  0.99999906  0.39718636  1.0