# generated using pymatgen
data_Sm8TmLu11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32951104
_cell_length_b   7.65321612
_cell_length_c   14.44122959
_cell_angle_alpha   89.98150979
_cell_angle_beta   90.03659037
_cell_angle_gamma   90.03364743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8TmLu11Si16
_chemical_formula_sum   'Sm8 Tm1 Lu11 Si16'
_cell_volume   810.07078138
_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
  Sm  Sm0  1  0.01562682  0.17678762  0.09802701  1.0
  Sm  Sm1  1  0.98422081  0.82313616  0.90226723  1.0
  Sm  Sm2  1  0.48446478  0.67682126  0.90227157  1.0
  Sm  Sm3  1  0.98399275  0.82316560  0.59807674  1.0
  Sm  Sm4  1  0.51550492  0.32306711  0.09806603  1.0
  Sm  Sm5  1  0.01567194  0.17675963  0.40186593  1.0
  Sm  Sm6  1  0.51610591  0.32278582  0.40157593  1.0
  Sm  Sm7  1  0.48417798  0.67719736  0.59794801  1.0
  Tm  Tm8  1  0.32662928  0.17804553  0.62364955  1.0
  Lu  Lu9  1  0.16117726  0.50921252  0.75037923  1.0
  Lu  Lu10  1  0.83873247  0.49121233  0.24983501  1.0
  Lu  Lu11  1  0.33869471  0.00868403  0.24981308  1.0
  Lu  Lu12  1  0.66133410  0.99109798  0.75021365  1.0
  Lu  Lu13  1  0.67333255  0.82193762  0.37567453  1.0
  Lu  Lu14  1  0.17347106  0.67764495  0.37571960  1.0
  Lu  Lu15  1  0.67318976  0.82216218  0.12397004  1.0
  Lu  Lu16  1  0.82659926  0.32228169  0.62402316  1.0
  Lu  Lu17  1  0.32691202  0.17792458  0.87633388  1.0
  Lu  Lu18  1  0.82684501  0.32227098  0.87638698  1.0
  Lu  Lu19  1  0.17309757  0.67770113  0.12395905  1.0
  Si  Si20  1  0.03150504  0.11474877  0.75055887  1.0
  Si  Si21  1  0.96796950  0.88492861  0.24989788  1.0
  Si  Si22  1  0.46792038  0.61461970  0.24985258  1.0
  Si  Si23  1  0.53259819  0.38594994  0.75032733  1.0
  Si  Si24  1  0.28109502  0.87586863  0.75040846  1.0
  Si  Si25  1  0.71874005  0.12371910  0.24989337  1.0
  Si  Si26  1  0.21865587  0.37615144  0.24991459  1.0
  Si  Si27  1  0.78114072  0.62373650  0.75017776  1.0
  Si  Si28  1  0.15266977  0.46819840  0.53880745  1.0
  Si  Si29  1  0.84614939  0.53294450  0.46095067  1.0
  Si  Si30  1  0.34669592  0.96668464  0.46023785  1.0
  Si  Si31  1  0.84584657  0.53283141  0.03910265  1.0
  Si  Si32  1  0.65519172  0.03261293  0.53851118  1.0
  Si  Si33  1  0.15419055  0.46711244  0.96113483  1.0
  Si  Si34  1  0.65391917  0.03285188  0.96112382  1.0
  Si  Si35  1  0.34592919  0.96714600  0.03904450  1.0