# generated using pymatgen
data_Ta6CrSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48079624
_cell_length_b   7.48087723
_cell_length_c   7.48087629
_cell_angle_alpha   127.36343760
_cell_angle_beta   124.94604538
_cell_angle_gamma   79.64949172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6CrSi6Tc5
_chemical_formula_sum   'Ta6 Cr1 Si6 Tc5'
_cell_volume   263.52993149
_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  0.55706081  0.09780067  0.04411914  1.0
  Ta  Ta1  1  0.44293919  0.48705833  0.54073986  1.0
  Ta  Ta2  1  0.96186081  0.49669595  0.03636197  1.0
  Ta  Ta3  1  0.03813919  0.07450016  0.53483513  1.0
  Ta  Ta4  1  0.75586056  0.91427600  0.66406423  1.0
  Ta  Ta5  1  0.24413944  0.90820367  0.15841645  1.0
  Cr  Cr6  1  0.00000000  0.24387898  0.24387898  1.0
  Si  Si7  1  0.33640786  0.82570812  0.49725937  1.0
  Si  Si8  1  0.66359214  0.16085051  0.48930026  1.0
  Si  Si9  1  0.82874382  0.82832586  0.99122117  1.0
  Si  Si10  1  0.17125618  0.16247735  0.99958304  1.0
  Si  Si11  1  0.77435133  0.52536249  0.25712550  1.0
  Si  Si12  1  0.22564867  0.48277416  0.75101116  1.0
  Tc  Tc13  1  0.15764658  0.74993734  0.65313117  1.0
  Tc  Tc14  1  0.84235342  0.49548359  0.59229176  1.0
  Tc  Tc15  1  0.59735627  0.74851408  0.09288638  1.0
  Tc  Tc16  1  0.40264373  0.49552911  0.15115782  1.0
  Tc  Tc17  1  0.50000000  0.24461862  0.74461862  1.0