# generated using pymatgen
data_Ta12Tc11B12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16029671
_cell_length_b   9.02031155
_cell_length_c   15.63115298
_cell_angle_alpha   89.67585046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Tc11B12Pd
_chemical_formula_sum   'Ta12 Tc11 B12 Pd1'
_cell_volume   445.58797261
_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  0.00000000  0.80670977  0.49531593  1.0
  Ta  Ta1  1  0.00000000  0.19540727  0.50712291  1.0
  Ta  Ta2  1  0.00000000  0.30374899  0.00610547  1.0
  Ta  Ta3  1  0.00000000  0.69097656  0.99141222  1.0
  Ta  Ta4  1  0.00000000  0.51839287  0.59558296  1.0
  Ta  Ta5  1  0.00000000  0.48633723  0.40435863  1.0
  Ta  Ta6  1  0.00000000  0.01533206  0.90397861  1.0
  Ta  Ta7  1  0.00000000  0.98217348  0.09374309  1.0
  Ta  Ta8  1  0.00000000  0.67142698  0.20587955  1.0
  Ta  Ta9  1  0.00000000  0.31977124  0.79273325  1.0
  Ta  Ta10  1  0.00000000  0.19075424  0.29599314  1.0
  Ta  Ta11  1  0.00000000  0.82157518  0.70709996  1.0
  Tc  Tc12  1  0.50000000  0.72110117  0.35663299  1.0
  Tc  Tc13  1  0.50000000  0.28354556  0.64107064  1.0
  Tc  Tc14  1  0.50000000  0.21251290  0.14264614  1.0
  Tc  Tc15  1  0.50000000  0.78178304  0.85816868  1.0
  Tc  Tc16  1  0.50000000  0.51741351  0.09572760  1.0
  Tc  Tc17  1  0.50000000  0.47979162  0.90591284  1.0
  Tc  Tc18  1  0.50000000  0.02167036  0.40216614  1.0
  Tc  Tc19  1  0.50000000  0.98269557  0.59337022  1.0
  Tc  Tc20  1  0.50000000  0.56860720  0.73218530  1.0
  Tc  Tc21  1  0.50000000  0.43254921  0.26742989  1.0
  Tc  Tc22  1  0.50000000  0.06950645  0.76704572  1.0
  B  B23  1  0.50000000  0.60767695  0.49359005  1.0
  B  B24  1  0.50000000  0.39708719  0.50576112  1.0
  B  B25  1  0.50000000  0.10271811  0.00527257  1.0
  B  B26  1  0.50000000  0.89251669  0.99498511  1.0
  B  B27  1  0.00000000  0.60844156  0.83169667  1.0
  B  B28  1  0.00000000  0.38717723  0.16679938  1.0
  B  B29  1  0.00000000  0.11056055  0.66733005  1.0
  B  B30  1  0.00000000  0.88719948  0.34143064  1.0
  B  B31  1  0.50000000  0.71868253  0.60326288  1.0
  B  B32  1  0.50000000  0.28668207  0.39904875  1.0
  B  B33  1  0.50000000  0.21542029  0.89788294  1.0
  B  B34  1  0.50000000  0.77842244  0.09868867  1.0
  Pd  Pd35  1  0.50000000  0.93363043  0.23257129  1.0