# generated using pymatgen
data_Ti2Nb2Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15317327
_cell_length_b   9.15317952
_cell_length_c   9.15292461
_cell_angle_alpha   94.14307410
_cell_angle_beta   94.14287780
_cell_angle_gamma   148.80719385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb2Co4Si7
_chemical_formula_sum   'Ti4 Nb4 Co8 Si14'
_cell_volume   382.55309861
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.50000494  0.69344835  0.19333481  1.0
  Ti  Ti1  1  0.49999506  0.30655165  0.80666519  1.0
  Ti  Ti2  1  0.30655056  0.49999627  0.80666318  1.0
  Ti  Ti3  1  0.69344944  0.50000373  0.19333682  1.0
  Nb  Nb4  1  0.13395148  0.13395079  0.26764451  1.0
  Nb  Nb5  1  0.86604852  0.86604921  0.73235549  1.0
  Nb  Nb6  1  0.86610042  0.13389983  0.99999949  1.0
  Nb  Nb7  1  0.13389958  0.86610017  0.00000051  1.0
  Co  Co8  1  0.39895063  0.89892660  0.79778001  1.0
  Co  Co9  1  0.10108082  0.60105851  0.20222043  1.0
  Co  Co10  1  0.10108296  0.89892412  0.49999805  1.0
  Co  Co11  1  0.39891033  0.60109807  0.50000189  1.0
  Co  Co12  1  0.60108967  0.39890193  0.49999811  1.0
  Co  Co13  1  0.89891704  0.10107588  0.50000195  1.0
  Co  Co14  1  0.89891918  0.39894149  0.79777957  1.0
  Co  Co15  1  0.60104937  0.10107340  0.20221999  1.0
  Si  Si16  1  0.29199968  0.29199973  0.58413810  1.0
  Si  Si17  1  0.70800032  0.70800027  0.41586190  1.0
  Si  Si18  1  0.70796736  0.29203131  0.99999968  1.0
  Si  Si19  1  0.29203264  0.70796869  0.00000032  1.0
  Si  Si20  1  0.00001586  0.29938721  0.29938825  1.0
  Si  Si21  1  0.99998414  0.70061279  0.70061175  1.0
  Si  Si22  1  0.70061436  0.99998660  0.70061116  1.0
  Si  Si23  1  0.29938564  0.00001340  0.29938884  1.0
  Si  Si24  1  0.49997775  0.90528672  0.40532247  1.0
  Si  Si25  1  0.50002225  0.09471328  0.59467753  1.0
  Si  Si26  1  0.09471651  0.50002543  0.59467794  1.0
  Si  Si27  1  0.90528349  0.49997457  0.40532206  1.0
  Si  Si28  1  0.74753409  0.74753416  0.99997624  1.0
  Si  Si29  1  0.25246591  0.25246584  0.00002376  1.0