# generated using pymatgen
data_Ti6Co16Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78381025
_cell_length_b   7.78381357
_cell_length_c   7.78380962
_cell_angle_alpha   59.99975950
_cell_angle_beta   59.99981498
_cell_angle_gamma   59.99978412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Co16Si7
_chemical_formula_sum   'Ti6 Co16 Si7'
_cell_volume   333.47230243
_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
  Ti  Ti0  1  0.20043496  0.79956353  0.79956564  1.0
  Ti  Ti1  1  0.79956353  0.79956285  0.20043787  1.0
  Ti  Ti2  1  0.79956134  0.20043422  0.20043908  1.0
  Ti  Ti3  1  0.20043729  0.20043584  0.79956239  1.0
  Ti  Ti4  1  0.79956249  0.20043545  0.79956291  1.0
  Ti  Ti5  1  0.20043658  0.79955972  0.20043872  1.0
  Co  Co6  1  0.61917038  0.61916471  0.14250434  1.0
  Co  Co7  1  0.16741348  0.49773839  0.16742788  1.0
  Co  Co8  1  0.85754883  0.38082290  0.38080702  1.0
  Co  Co9  1  0.50223565  0.83258442  0.83259399  1.0
  Co  Co10  1  0.49773694  0.16741725  0.16742774  1.0
  Co  Co11  1  0.83258390  0.83259093  0.50223329  1.0
  Co  Co12  1  0.16742005  0.16742431  0.49772972  1.0
  Co  Co13  1  0.14250503  0.61916994  0.61915964  1.0
  Co  Co14  1  0.16741422  0.16742178  0.16742931  1.0
  Co  Co15  1  0.38082010  0.38081763  0.85754693  1.0
  Co  Co16  1  0.61916999  0.61916695  0.61915527  1.0
  Co  Co17  1  0.38082618  0.85754653  0.38080780  1.0
  Co  Co18  1  0.38082409  0.38081928  0.38080508  1.0
  Co  Co19  1  0.83258514  0.83258856  0.83260083  1.0
  Co  Co20  1  0.61917337  0.14250300  0.61915767  1.0
  Co  Co21  1  0.83258112  0.50223659  0.83259717  1.0
  Si  Si22  1  0.49998558  0.00001237  0.49998176  1.0
  Si  Si23  1  0.49997593  0.49997550  0.00001310  1.0
  Si  Si24  1  0.49998904  0.49999960  0.50002035  1.0
  Si  Si25  1  0.00001866  0.00001148  0.49998376  1.0
  Si  Si26  1  0.00003336  0.49997745  0.00001173  1.0
  Si  Si27  1  0.00001532  0.49998624  0.49998247  1.0
  Si  Si28  1  0.49997746  0.00003061  0.00001655  1.0