# generated using pymatgen
data_ZrTa5(NbTc2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51361473
_cell_length_b   6.37502473
_cell_length_c   13.54349811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007364
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa5(NbTc2)6
_chemical_formula_sum   'Zr1 Ta5 Nb6 Tc12'
_cell_volume   389.70610711
_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
  Zr  Zr0  1  0.50001003  0.50000000  0.83333267  1.0
  Ta  Ta1  1  0.99999389  0.00000000  0.00001125  1.0
  Ta  Ta2  1  0.49998576  0.50000000  0.16740929  1.0
  Ta  Ta3  1  0.99999764  0.00000000  0.33333328  1.0
  Ta  Ta4  1  0.50000390  0.50000000  0.49925245  1.0
  Ta  Ta5  1  0.00000817  0.00000000  0.66665980  1.0
  Nb  Nb6  1  0.99999687  0.50000000  0.00161135  1.0
  Nb  Nb7  1  0.49999124  0.00000000  0.16649889  1.0
  Nb  Nb8  1  0.99999382  0.50000000  0.33332982  1.0
  Nb  Nb9  1  0.50000226  0.00000000  0.50016918  1.0
  Nb  Nb10  1  0.00001716  0.50000000  0.66505324  1.0
  Nb  Nb11  1  0.49999888  0.00000000  0.83333724  1.0
  Tc  Tc12  1  0.49999554  0.24771122  0.00311250  1.0
  Tc  Tc13  1  0.49999554  0.75228878  0.00311250  1.0
  Tc  Tc14  1  0.99998959  0.24982264  0.16773413  1.0
  Tc  Tc15  1  0.99998959  0.75017736  0.16773413  1.0
  Tc  Tc16  1  0.49999751  0.25026074  0.33333239  1.0
  Tc  Tc17  1  0.49999751  0.74973926  0.33333239  1.0
  Tc  Tc18  1  0.00000097  0.24982279  0.49893150  1.0
  Tc  Tc19  1  0.00000097  0.75017721  0.49893150  1.0
  Tc  Tc20  1  0.50000979  0.24771031  0.66355542  1.0
  Tc  Tc21  1  0.50000979  0.75228969  0.66355542  1.0
  Tc  Tc22  1  0.00000628  0.24567706  0.83333483  1.0
  Tc  Tc23  1  0.00000628  0.75432294  0.83333483  1.0