# generated using pymatgen
data_Tm8Ta3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70457517
_cell_length_b   6.92529872
_cell_length_c   12.90932326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87442832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ta3Si16Mo9
_chemical_formula_sum   'Tm8 Ta3 Si16 Mo9'
_cell_volume   599.39374733
_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  0.49872875  0.32982386  0.09464860  1.0
  Tm  Tm1  1  0.00051760  0.16879083  0.40501730  1.0
  Tm  Tm2  1  0.49932278  0.67044328  0.59439058  1.0
  Tm  Tm3  1  0.99945689  0.82858830  0.90525457  1.0
  Tm  Tm4  1  0.49932278  0.67044328  0.90560942  1.0
  Tm  Tm5  1  0.99945689  0.82858830  0.59474543  1.0
  Tm  Tm6  1  0.49872875  0.32982386  0.40535140  1.0
  Tm  Tm7  1  0.00051760  0.16879083  0.09498270  1.0
  Ta  Ta8  1  0.66153514  0.00657385  0.75000000  1.0
  Ta  Ta9  1  0.16195882  0.49340039  0.75000000  1.0
  Ta  Ta10  1  0.33770655  0.99625892  0.25000000  1.0
  Si  Si11  1  0.66225346  0.04066465  0.54242402  1.0
  Si  Si12  1  0.16148959  0.45944821  0.95785380  1.0
  Si  Si13  1  0.33915334  0.96035445  0.04376244  1.0
  Si  Si14  1  0.83883566  0.53969772  0.45346115  1.0
  Si  Si15  1  0.33915334  0.96035445  0.45623756  1.0
  Si  Si16  1  0.83883566  0.53969772  0.04653885  1.0
  Si  Si17  1  0.66225346  0.04066465  0.95757598  1.0
  Si  Si18  1  0.16148959  0.45944821  0.54214620  1.0
  Si  Si19  1  0.53904574  0.37556480  0.75000000  1.0
  Si  Si20  1  0.03828887  0.12504493  0.75000000  1.0
  Si  Si21  1  0.46608848  0.62553094  0.25000000  1.0
  Si  Si22  1  0.95967799  0.86911002  0.25000000  1.0
  Si  Si23  1  0.79566067  0.62869723  0.75000000  1.0
  Si  Si24  1  0.29576702  0.87137669  0.75000000  1.0
  Si  Si25  1  0.19892961  0.37475124  0.25000000  1.0
  Si  Si26  1  0.70378113  0.13157804  0.25000000  1.0
  Mo  Mo27  1  0.83463280  0.32963180  0.62357945  1.0
  Mo  Mo28  1  0.33529240  0.17073423  0.87550251  1.0
  Mo  Mo29  1  0.16653133  0.67110898  0.12465939  1.0
  Mo  Mo30  1  0.66664652  0.83203698  0.37508856  1.0
  Mo  Mo31  1  0.16653133  0.67110898  0.37534061  1.0
  Mo  Mo32  1  0.66664652  0.83203698  0.12491144  1.0
  Mo  Mo33  1  0.83463280  0.32963180  0.87642055  1.0
  Mo  Mo34  1  0.33529240  0.17073423  0.62449749  1.0
  Mo  Mo35  1  0.83583373  0.49946939  0.25000000  1.0