# generated using pymatgen
data_Tb3Th11(Tc2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79968376
_cell_length_b   9.85337784
_cell_length_c   6.44383069
_cell_angle_alpha   89.83914521
_cell_angle_beta   90.05367829
_cell_angle_gamma   119.96166456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11(Tc2Os)2
_chemical_formula_sum   'Tb3 Th11 Tc4 Os2'
_cell_volume   539.06087458
_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  0.46001451  0.53529376  0.29754008  1.0
  Tb  Tb1  1  0.06975839  0.53287109  0.30042117  1.0
  Tb  Tb2  1  0.93020476  0.46488899  0.79762599  1.0
  Th  Th3  1  0.25082328  0.12668529  0.51051883  1.0
  Th  Th4  1  0.54214303  0.07802227  0.80171983  1.0
  Th  Th5  1  0.75138771  0.87448118  0.01541832  1.0
  Th  Th6  1  0.66714792  0.33416890  0.26382871  1.0
  Th  Th7  1  0.12254166  0.87109263  0.00952663  1.0
  Th  Th8  1  0.46272040  0.92257675  0.30176596  1.0
  Th  Th9  1  0.53747026  0.46525958  0.80193268  1.0
  Th  Th10  1  0.87626100  0.12478258  0.51532324  1.0
  Th  Th11  1  0.12261312  0.24971471  0.01245327  1.0
  Th  Th12  1  0.87247247  0.74958272  0.51092910  1.0
  Th  Th13  1  0.33288809  0.66594234  0.76656078  1.0
  Tc  Tc14  1  0.81525695  0.63816026  0.04375034  1.0
  Tc  Tc15  1  0.81486625  0.17736388  0.04738788  1.0
  Tc  Tc16  1  0.63350321  0.82251344  0.54608357  1.0
  Tc  Tc17  1  0.36940817  0.18457608  0.03990432  1.0
  Os  Os18  1  0.18383281  0.36741532  0.55422515  1.0
  Os  Os19  1  0.18468702  0.81460822  0.54707816  1.0