# generated using pymatgen
data_Nb3Al2TcC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34782250
_cell_length_b   8.34831868
_cell_length_c   8.34792965
_cell_angle_alpha   59.99937108
_cell_angle_beta   59.99623243
_cell_angle_gamma   59.99899231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al2TcC
_chemical_formula_sum   'Nb12 Al8 Tc4 C4'
_cell_volume   411.35640951
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.55624417  0.94373213  0.55628727  1.0
  Nb  Nb1  1  0.30625145  0.69376339  0.69371271  1.0
  Nb  Nb2  1  0.69370813  0.30629738  0.30629520  1.0
  Nb  Nb3  1  0.30630760  0.69370312  0.30632737  1.0
  Nb  Nb4  1  0.69369635  0.69371457  0.30629856  1.0
  Nb  Nb5  1  0.30627165  0.30627371  0.69372172  1.0
  Nb  Nb6  1  0.55630365  0.55628543  0.94370144  1.0
  Nb  Nb7  1  0.94374855  0.55623661  0.55628729  1.0
  Nb  Nb8  1  0.55629187  0.94370262  0.94370480  1.0
  Nb  Nb9  1  0.94372835  0.94372629  0.55627828  1.0
  Nb  Nb10  1  0.69375583  0.30626787  0.69371273  1.0
  Nb  Nb11  1  0.94369240  0.55629688  0.94367263  1.0
  Al  Al12  1  0.91628692  0.91628620  0.91626908  1.0
  Al  Al13  1  0.99886041  0.33370634  0.33372350  1.0
  Al  Al14  1  0.33371902  0.99884180  0.33372986  1.0
  Al  Al15  1  0.33371128  0.33372008  0.99884745  1.0
  Al  Al16  1  0.91628098  0.25115820  0.91627014  1.0
  Al  Al17  1  0.91628872  0.91627992  0.25115255  1.0
  Al  Al18  1  0.25113959  0.91629366  0.91627650  1.0
  Al  Al19  1  0.33371308  0.33371380  0.33373092  1.0
  Tc  Tc20  1  0.12500000  0.12500000  0.12500000  1.0
  Tc  Tc21  1  0.62500000  0.12500000  0.12500000  1.0
  Tc  Tc22  1  0.12500000  0.62500000  0.12500000  1.0
  Tc  Tc23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0