# generated using pymatgen
data_Tm9Lu11Sb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99158808
_cell_length_b   9.06468201
_cell_length_c   11.60634245
_cell_angle_alpha   90.00691743
_cell_angle_beta   89.96071564
_cell_angle_gamma   90.01865312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu11Sb12
_chemical_formula_sum   'Tm9 Lu11 Sb12'
_cell_volume   840.77718133
_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
  Tm  Tm0  1  0.30991271  0.43998069  0.43423121  1.0
  Tm  Tm1  1  0.17457511  0.75022267  0.22771702  1.0
  Tm  Tm2  1  0.67433021  0.25011186  0.27203432  1.0
  Tm  Tm3  1  0.82547426  0.24988066  0.77229391  1.0
  Tm  Tm4  1  0.32534067  0.74966979  0.72799092  1.0
  Tm  Tm5  1  0.65827985  0.74943762  0.29163512  1.0
  Tm  Tm6  1  0.15823503  0.24952736  0.20788193  1.0
  Tm  Tm7  1  0.34169809  0.24971588  0.70863970  1.0
  Tm  Tm8  1  0.84184110  0.74968798  0.79186177  1.0
  Lu  Lu9  1  0.81032226  0.93833372  0.06605800  1.0
  Lu  Lu10  1  0.31023997  0.06202980  0.43375984  1.0
  Lu  Lu11  1  0.18954133  0.43832550  0.93397233  1.0
  Lu  Lu12  1  0.68950926  0.56168588  0.56598509  1.0
  Lu  Lu13  1  0.18955161  0.06125940  0.93396679  1.0
  Lu  Lu14  1  0.69067704  0.93895081  0.56639179  1.0
  Lu  Lu15  1  0.81023215  0.56125762  0.06576994  1.0
  Lu  Lu16  1  0.52273807  0.24984667  0.99486867  1.0
  Lu  Lu17  1  0.02313435  0.75005485  0.50499867  1.0
  Lu  Lu18  1  0.47716217  0.74984548  0.00494074  1.0
  Lu  Lu19  1  0.97663157  0.24970647  0.49488463  1.0
  Sb  Sb20  1  0.93825724  0.99108009  0.32566498  1.0
  Sb  Sb21  1  0.43851239  0.00857240  0.17411727  1.0
  Sb  Sb22  1  0.06170262  0.49104723  0.67419595  1.0
  Sb  Sb23  1  0.56163682  0.50858583  0.82577027  1.0
  Sb  Sb24  1  0.06154137  0.00864141  0.67441671  1.0
  Sb  Sb25  1  0.56159148  0.99109668  0.82583230  1.0
  Sb  Sb26  1  0.93817103  0.50866616  0.32554479  1.0
  Sb  Sb27  1  0.43842377  0.49121161  0.17386571  1.0
  Sb  Sb28  1  0.90085984  0.24974929  0.02492744  1.0
  Sb  Sb29  1  0.40190817  0.75215813  0.47547128  1.0
  Sb  Sb30  1  0.09896631  0.74982406  0.97517028  1.0
  Sb  Sb31  1  0.59900115  0.24983940  0.52514065  1.0