# generated using pymatgen
data_Tb6Tm(LuPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54820738
_cell_length_b   8.96466559
_cell_length_c   8.96504914
_cell_angle_alpha   119.99893121
_cell_angle_beta   89.99999574
_cell_angle_gamma   90.00026538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Tm(LuPb2)3
_chemical_formula_sum   'Tb6 Tm1 Lu3 Pb6'
_cell_volume   455.76870535
_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  0.74987201  0.23887986  0.00000011  1.0
  Tb  Tb1  1  0.74987221  0.76104759  0.76108150  1.0
  Tb  Tb2  1  0.74987444  0.99999872  0.23893757  1.0
  Tb  Tb3  1  0.25012061  0.76111431  0.99998834  1.0
  Tb  Tb4  1  0.25013603  0.23894649  0.23893549  1.0
  Tb  Tb5  1  0.25012321  0.00004540  0.76108847  1.0
  Tm  Tm6  1  0.99999761  0.33334672  0.66667196  1.0
  Lu  Lu7  1  0.49999474  0.33331368  0.66667449  1.0
  Lu  Lu8  1  0.50001023  0.66664071  0.33331372  1.0
  Lu  Lu9  1  0.00000711  0.66665760  0.33331034  1.0
  Pb  Pb10  1  0.74944066  0.60462129  0.00047230  1.0
  Pb  Pb11  1  0.74945222  0.39581278  0.39534321  1.0
  Pb  Pb12  1  0.74945834  0.99952630  0.60418680  1.0
  Pb  Pb13  1  0.25053251  0.39585673  0.00049293  1.0
  Pb  Pb14  1  0.25055178  0.60465864  0.60416904  1.0
  Pb  Pb15  1  0.25055629  0.99953315  0.39533274  1.0