# generated using pymatgen
data_Ta6Cr5Si6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39956331
_cell_length_b   7.39941848
_cell_length_c   7.39941810
_cell_angle_alpha   126.52153743
_cell_angle_beta   127.42563853
_cell_angle_gamma   78.29549651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Cr5Si6Tc
_chemical_formula_sum   'Ta6 Cr5 Si6 Tc1'
_cell_volume   250.42456777
_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  0.54542845  0.09223297  0.04464327  1.0
  Ta  Ta1  1  0.45457155  0.49921483  0.54680553  1.0
  Ta  Ta2  1  0.95226146  0.49922568  0.04454368  1.0
  Ta  Ta3  1  0.04773854  0.09228222  0.54696422  1.0
  Ta  Ta4  1  0.74789101  0.89483457  0.64271832  1.0
  Ta  Ta5  1  0.25210899  0.89482631  0.14694456  1.0
  Cr  Cr6  1  0.12722649  0.75162293  0.62432474  1.0
  Cr  Cr7  1  0.87277351  0.49709825  0.62439644  1.0
  Cr  Cr8  1  0.62848576  0.75402048  0.12541415  1.0
  Cr  Cr9  1  0.37151424  0.49692839  0.12553572  1.0
  Cr  Cr10  1  0.50000000  0.24090710  0.74090710  1.0
  Si  Si11  1  0.33342653  0.83121492  0.49773653  1.0
  Si  Si12  1  0.66657347  0.16430900  0.49778839  1.0
  Si  Si13  1  0.83320421  0.82895672  0.99571412  1.0
  Si  Si14  1  0.16679579  0.16250891  0.99575251  1.0
  Si  Si15  1  0.74504646  0.49939464  0.24440820  1.0
  Si  Si16  1  0.25495354  0.49936174  0.75434918  1.0
  Tc  Tc17  1  0.00000000  0.24305733  0.24305733  1.0