# generated using pymatgen
data_Tm8VSi16W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66757727
_cell_length_b   6.86065449
_cell_length_c   12.80095823
_cell_angle_alpha   89.98160081
_cell_angle_beta   89.99963680
_cell_angle_gamma   90.05515099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8VSi16W11
_chemical_formula_sum   'Tm8 V1 Si16 W11'
_cell_volume   585.56601369
_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  0.99834749  0.16838659  0.09348961  1.0
  Tm  Tm1  1  0.00253325  0.83176600  0.90744795  1.0
  Tm  Tm2  1  0.50332244  0.66787274  0.90690017  1.0
  Tm  Tm3  1  0.00265628  0.83153513  0.59337602  1.0
  Tm  Tm4  1  0.49835086  0.33020405  0.09355120  1.0
  Tm  Tm5  1  0.99926159  0.16921078  0.40529542  1.0
  Tm  Tm6  1  0.49779284  0.33163437  0.40538037  1.0
  Tm  Tm7  1  0.50201321  0.66800555  0.59361569  1.0
  V  V8  1  0.16492414  0.66677865  0.12513881  1.0
  Si  Si9  1  0.03475748  0.12811689  0.75012392  1.0
  Si  Si10  1  0.96706263  0.87096885  0.24840151  1.0
  Si  Si11  1  0.46123520  0.62929075  0.24791111  1.0
  Si  Si12  1  0.53455267  0.37070900  0.75038952  1.0
  Si  Si13  1  0.30022023  0.86663130  0.75045654  1.0
  Si  Si14  1  0.70128577  0.13232963  0.24982857  1.0
  Si  Si15  1  0.20084475  0.37140201  0.24797426  1.0
  Si  Si16  1  0.80030159  0.63332767  0.75031501  1.0
  Si  Si17  1  0.16158200  0.45855089  0.54549914  1.0
  Si  Si18  1  0.83756920  0.54131673  0.45523608  1.0
  Si  Si19  1  0.33843774  0.95894058  0.45489908  1.0
  Si  Si20  1  0.84100262  0.54237805  0.04576607  1.0
  Si  Si21  1  0.66176593  0.04071339  0.54563808  1.0
  Si  Si22  1  0.16263845  0.46117261  0.95644667  1.0
  Si  Si23  1  0.66044646  0.04100142  0.95444396  1.0
  Si  Si24  1  0.33618231  0.95405400  0.04621142  1.0
  W  W25  1  0.16344265  0.49974829  0.75047729  1.0
  W  W26  1  0.83793647  0.50284544  0.24983295  1.0
  W  W27  1  0.33655068  0.99846913  0.25020345  1.0
  W  W28  1  0.66436586  0.99900346  0.75013608  1.0
  W  W29  1  0.33096750  0.16520431  0.62438920  1.0
  W  W30  1  0.66773030  0.83340376  0.37508228  1.0
  W  W31  1  0.16710031  0.66605008  0.37641088  1.0
  W  W32  1  0.66970484  0.83385859  0.12418064  1.0
  W  W33  1  0.83075081  0.33500603  0.62429000  1.0
  W  W34  1  0.33029039  0.16560967  0.87580002  1.0
  W  W35  1  0.83207104  0.33450159  0.87546106  1.0