# generated using pymatgen
data_Tm8NbSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69006196
_cell_length_b   6.90968255
_cell_length_c   12.85234550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13260496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8NbSi16Mo11
_chemical_formula_sum   'Tm8 Nb1 Si16 Mo11'
_cell_volume   594.11355929
_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  0.50035653  0.33099531  0.09425204  1.0
  Tm  Tm1  1  0.99862423  0.17039296  0.40595898  1.0
  Tm  Tm2  1  0.50188163  0.66820117  0.59464519  1.0
  Tm  Tm3  1  0.00187847  0.83245493  0.90578521  1.0
  Tm  Tm4  1  0.50188163  0.66820117  0.90535481  1.0
  Tm  Tm5  1  0.00187847  0.83245493  0.59421479  1.0
  Tm  Tm6  1  0.50035653  0.33099531  0.40574796  1.0
  Tm  Tm7  1  0.99862423  0.17039296  0.09404102  1.0
  Nb  Nb8  1  0.83725847  0.50325391  0.25000000  1.0
  Si  Si9  1  0.80207748  0.62928484  0.75000000  1.0
  Si  Si10  1  0.30143274  0.87135641  0.75000000  1.0
  Si  Si11  1  0.20514879  0.36847212  0.25000000  1.0
  Si  Si12  1  0.69900015  0.12411598  0.25000000  1.0
  Si  Si13  1  0.53453695  0.36671346  0.75000000  1.0
  Si  Si14  1  0.03594540  0.13315011  0.75000000  1.0
  Si  Si15  1  0.45916240  0.63253290  0.25000000  1.0
  Si  Si16  1  0.96600973  0.87420165  0.25000000  1.0
  Si  Si17  1  0.65921803  0.03974411  0.54696428  1.0
  Si  Si18  1  0.16022603  0.45953756  0.95301213  1.0
  Si  Si19  1  0.33917284  0.95967179  0.04582673  1.0
  Si  Si20  1  0.83931750  0.54099326  0.45771809  1.0
  Si  Si21  1  0.33917284  0.95967179  0.45417327  1.0
  Si  Si22  1  0.83931750  0.54099326  0.04228191  1.0
  Si  Si23  1  0.65921803  0.03974411  0.95303572  1.0
  Si  Si24  1  0.16022603  0.45953756  0.54698787  1.0
  Mo  Mo25  1  0.66618398  0.99590596  0.75000000  1.0
  Mo  Mo26  1  0.16555971  0.50276692  0.75000000  1.0
  Mo  Mo27  1  0.33473027  0.00130842  0.25000000  1.0
  Mo  Mo28  1  0.83044185  0.33257401  0.62522363  1.0
  Mo  Mo29  1  0.33104946  0.16761509  0.87579744  1.0
  Mo  Mo30  1  0.16780898  0.66764286  0.12374412  1.0
  Mo  Mo31  1  0.66649841  0.82864611  0.37643411  1.0
  Mo  Mo32  1  0.16780898  0.66764286  0.37625588  1.0
  Mo  Mo33  1  0.66649841  0.82864611  0.12356589  1.0
  Mo  Mo34  1  0.83044185  0.33257401  0.87477637  1.0
  Mo  Mo35  1  0.33104946  0.16761509  0.62420256  1.0