# generated using pymatgen
data_Ti6CoSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46217181
_cell_length_b   7.46185687
_cell_length_c   7.46185648
_cell_angle_alpha   126.59772997
_cell_angle_beta   128.70183656
_cell_angle_gamma   77.20416115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6CoSi6Tc5
_chemical_formula_sum   'Ti6 Co1 Si6 Tc5'
_cell_volume   252.61799318
_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  0.45243201  0.40526597  0.45130575  1.0
  Ti  Ti1  1  0.54756799  0.99887375  0.95283496  1.0
  Ti  Ti2  1  0.04599010  0.99885637  0.45145920  1.0
  Ti  Ti3  1  0.95400990  0.40546910  0.95286627  1.0
  Ti  Ti4  1  0.24822210  0.60430310  0.85258378  1.0
  Ti  Ti5  1  0.75177790  0.60436268  0.35608100  1.0
  Co  Co6  1  0.50000000  0.26334718  0.76334718  1.0
  Si  Si7  1  0.16573184  0.66675579  0.50116260  1.0
  Si  Si8  1  0.83426816  0.33543075  0.50102495  1.0
  Si  Si9  1  0.66399697  0.66289407  0.99868808  1.0
  Si  Si10  1  0.33600303  0.33469111  0.99889710  1.0
  Si  Si11  1  0.25387171  0.01174022  0.26564996  1.0
  Si  Si12  1  0.74612829  0.01177925  0.75786951  1.0
  Tc  Tc13  1  0.36991223  0.74402594  0.37419045  1.0
  Tc  Tc14  1  0.63008777  0.00427821  0.37411371  1.0
  Tc  Tc15  1  0.87073545  0.74282861  0.87217780  1.0
  Tc  Tc16  1  0.12926455  0.00144235  0.87209415  1.0
  Tc  Tc17  1  1.00000000  0.26365355  0.26365355  1.0