# generated using pymatgen
data_Tm8TaSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68599299
_cell_length_b   6.90534404
_cell_length_c   12.84436040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85121756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8TaSi16Mo11
_chemical_formula_sum   'Tm8 Ta1 Si16 Mo11'
_cell_volume   593.01032655
_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  0.99807603  0.16794736  0.09443456  1.0
  Tm  Tm1  1  0.99961430  0.83116480  0.90549453  1.0
  Tm  Tm2  1  0.50125544  0.67071323  0.90581016  1.0
  Tm  Tm3  1  0.99961430  0.83116480  0.59450547  1.0
  Tm  Tm4  1  0.49833316  0.33241664  0.09398919  1.0
  Tm  Tm5  1  0.99807603  0.16794736  0.40556544  1.0
  Tm  Tm6  1  0.49833316  0.33241664  0.40601081  1.0
  Tm  Tm7  1  0.50125544  0.67071323  0.59418984  1.0
  Ta  Ta8  1  0.66191699  0.00477381  0.75000000  1.0
  Si  Si9  1  0.04019894  0.13161132  0.75000000  1.0
  Si  Si10  1  0.96572637  0.86667370  0.25000000  1.0
  Si  Si11  1  0.46431788  0.63315899  0.25000000  1.0
  Si  Si12  1  0.53366917  0.37504725  0.75000000  1.0
  Si  Si13  1  0.29550317  0.86821851  0.75000000  1.0
  Si  Si14  1  0.69812461  0.12926078  0.25000000  1.0
  Si  Si15  1  0.19871375  0.37113633  0.25000000  1.0
  Si  Si16  1  0.80014542  0.62555893  0.75000000  1.0
  Si  Si17  1  0.16072782  0.45951543  0.54595619  1.0
  Si  Si18  1  0.84091163  0.53955858  0.45309459  1.0
  Si  Si19  1  0.33989301  0.95957191  0.45308589  1.0
  Si  Si20  1  0.84091163  0.53955858  0.04690541  1.0
  Si  Si21  1  0.66087597  0.04067263  0.54266338  1.0
  Si  Si22  1  0.16072782  0.45951543  0.95404381  1.0
  Si  Si23  1  0.66087597  0.04067263  0.95733662  1.0
  Si  Si24  1  0.33989301  0.95957191  0.04691411  1.0
  Mo  Mo25  1  0.16432234  0.50109333  0.75000000  1.0
  Mo  Mo26  1  0.83416592  0.49572892  0.25000000  1.0
  Mo  Mo27  1  0.33468031  0.00293088  0.25000000  1.0
  Mo  Mo28  1  0.33269935  0.16734667  0.62410738  1.0
  Mo  Mo29  1  0.66969378  0.83254469  0.37488060  1.0
  Mo  Mo30  1  0.16903137  0.66753396  0.37588709  1.0
  Mo  Mo31  1  0.66969378  0.83254469  0.12511940  1.0
  Mo  Mo32  1  0.83314470  0.32841523  0.62386467  1.0
  Mo  Mo33  1  0.33269935  0.16734667  0.87589262  1.0
  Mo  Mo34  1  0.83314470  0.32841523  0.87613533  1.0
  Mo  Mo35  1  0.16903137  0.66753396  0.12411291  1.0