# generated using pymatgen
data_TbTm5(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32983379
_cell_length_b   8.76215073
_cell_length_c   8.77721674
_cell_angle_alpha   119.94352022
_cell_angle_beta   90.00014955
_cell_angle_gamma   89.99990033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm5(Sc2Pb3)2
_chemical_formula_sum   'Tb1 Tm5 Sc4 Pb6'
_cell_volume   421.82990812
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.74999990  0.23794610  0.99997816  1.0
  Tm  Tm1  1  0.74999760  0.76139730  0.76139976  1.0
  Tm  Tm2  1  0.74999800  0.00005102  0.23862597  1.0
  Tm  Tm3  1  0.25000504  0.76334426  0.99997391  1.0
  Tm  Tm4  1  0.25000012  0.23870438  0.23930284  1.0
  Tm  Tm5  1  0.24999987  0.99945959  0.76072491  1.0
  Sc  Sc6  1  0.49988103  0.33350493  0.66730929  1.0
  Sc  Sc7  1  0.49988179  0.66619211  0.33268641  1.0
  Sc  Sc8  1  0.00012171  0.66620302  0.33270112  1.0
  Sc  Sc9  1  0.00012297  0.33350238  0.66729483  1.0
  Pb  Pb10  1  0.74998886  0.60433555  0.99995375  1.0
  Pb  Pb11  1  0.74999421  0.39769501  0.39978191  1.0
  Pb  Pb12  1  0.74999567  0.99799976  0.60025700  1.0
  Pb  Pb13  1  0.24999810  0.39694791  0.99996499  1.0
  Pb  Pb14  1  0.25000884  0.60280850  0.60298954  1.0
  Pb  Pb15  1  0.25000729  0.99991018  0.39705562  1.0