# generated using pymatgen
data_Tm7Hf(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98827290
_cell_length_b   6.99165953
_cell_length_c   12.92145076
_cell_angle_alpha   90.01442475
_cell_angle_beta   90.09259649
_cell_angle_gamma   89.95139781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Hf(Nb3Si4)4
_chemical_formula_sum   'Tm7 Hf1 Nb12 Si16'
_cell_volume   631.33616525
_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  0.99857380  0.33919931  0.21865842  1.0
  Tm  Tm1  1  0.99998831  0.65905111  0.71739693  1.0
  Tm  Tm2  1  0.15834852  0.49948961  0.46638666  1.0
  Tm  Tm3  1  0.50072990  0.84157471  0.03220398  1.0
  Tm  Tm4  1  0.84108111  0.50052478  0.96840838  1.0
  Tm  Tm5  1  0.49909009  0.15895286  0.53150330  1.0
  Tm  Tm6  1  0.34062508  0.99979140  0.78229850  1.0
  Hf  Hf7  1  0.65530520  0.99248928  0.28376590  1.0
  Nb  Nb8  1  0.17273930  0.17138975  0.00156586  1.0
  Nb  Nb9  1  0.82695977  0.82892186  0.49858943  1.0
  Nb  Nb10  1  0.33165045  0.67360011  0.25018867  1.0
  Nb  Nb11  1  0.67165043  0.32840113  0.75008266  1.0
  Nb  Nb12  1  0.15153660  0.99427726  0.37530449  1.0
  Nb  Nb13  1  0.84790993  0.00777507  0.87691902  1.0
  Nb  Nb14  1  0.50663001  0.65214328  0.62561542  1.0
  Nb  Nb15  1  0.34866214  0.49359811  0.87372328  1.0
  Nb  Nb16  1  0.49600568  0.34767915  0.12810758  1.0
  Nb  Nb17  1  0.65217847  0.50753031  0.37209921  1.0
  Nb  Nb18  1  0.99116939  0.15178191  0.62239591  1.0
  Nb  Nb19  1  0.00681044  0.85137387  0.12512640  1.0
  Si  Si20  1  0.30029575  0.04603132  0.18799084  1.0
  Si  Si21  1  0.70410132  0.95388314  0.68716892  1.0
  Si  Si22  1  0.45426004  0.79653322  0.43621574  1.0
  Si  Si23  1  0.20513884  0.54638953  0.06354006  1.0
  Si  Si24  1  0.54632584  0.20468516  0.93762385  1.0
  Si  Si25  1  0.79497567  0.45326838  0.56194897  1.0
  Si  Si26  1  0.04629980  0.29568507  0.81307262  1.0
  Si  Si27  1  0.95285654  0.70627345  0.31247858  1.0
  Si  Si28  1  0.36817143  0.29040587  0.31934799  1.0
  Si  Si29  1  0.63552028  0.70570368  0.81849544  1.0
  Si  Si30  1  0.20497400  0.86508899  0.56783052  1.0
  Si  Si31  1  0.13512536  0.79482267  0.93196058  1.0
  Si  Si32  1  0.79324554  0.13542169  0.07088901  1.0
  Si  Si33  1  0.86056235  0.20247237  0.42797433  1.0
  Si  Si34  1  0.29400966  0.36461738  0.68138395  1.0
  Si  Si35  1  0.70649595  0.63917322  0.18173960  1.0