# generated using pymatgen
data_Ta4TiNb3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34074314
_cell_length_b   6.34087678
_cell_length_c   6.33899273
_cell_angle_alpha   90.00976338
_cell_angle_beta   90.00978379
_cell_angle_gamma   89.99050351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TiNb3Tc8
_chemical_formula_sum   'Ta4 Ti1 Nb3 Tc8'
_cell_volume   254.86471219
_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
  Ta  Ta0  1  0.24996958  0.75000337  0.00005360  1.0
  Ta  Ta1  1  0.74998131  0.24999566  0.49995141  1.0
  Ta  Ta2  1  0.25002352  0.75000441  0.50006317  1.0
  Ta  Ta3  1  0.75002884  0.24999738  0.99993443  1.0
  Ti  Ti4  1  0.74998751  0.75000060  0.99954456  1.0
  Nb  Nb5  1  0.25001124  0.24999973  0.00043000  1.0
  Nb  Nb6  1  0.75001496  0.74999705  0.49957573  1.0
  Nb  Nb7  1  0.24998548  0.24999817  0.50045085  1.0
  Tc  Tc8  1  0.50082333  0.50081380  0.24921123  1.0
  Tc  Tc9  1  0.50085006  0.99916174  0.24918094  1.0
  Tc  Tc10  1  0.99916412  0.99915716  0.24920524  1.0
  Tc  Tc11  1  0.99917543  0.50084330  0.24919156  1.0
  Tc  Tc12  1  0.99913494  0.50084502  0.75080823  1.0
  Tc  Tc13  1  0.99915941  0.99916233  0.75077810  1.0
  Tc  Tc14  1  0.50085610  0.50086842  0.75080422  1.0
  Tc  Tc15  1  0.50083916  0.99914385  0.75081774  1.0