# generated using pymatgen
data_Ti(NbCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04034256
_cell_length_b   9.04034264
_cell_length_c   9.04034261
_cell_angle_alpha   31.81238364
_cell_angle_beta   31.81238314
_cell_angle_gamma   31.81238616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(NbCo)6
_chemical_formula_sum   'Ti1 Nb6 Co6'
_cell_volume   182.36112681
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.83311924  0.83311924  0.83311924  1.0
  Nb  Nb2  1  0.16688076  0.16688076  0.16688076  1.0
  Nb  Nb3  1  0.65463805  0.65463805  0.65463805  1.0
  Nb  Nb4  1  0.34536195  0.34536195  0.34536195  1.0
  Nb  Nb5  1  0.55072696  0.55072696  0.55072696  1.0
  Nb  Nb6  1  0.44927304  0.44927304  0.44927304  1.0
  Co  Co7  1  0.90813803  0.41577606  0.90813803  1.0
  Co  Co8  1  0.90813803  0.90813803  0.41577606  1.0
  Co  Co9  1  0.41577606  0.90813803  0.90813803  1.0
  Co  Co10  1  0.09186197  0.58422394  0.09186197  1.0
  Co  Co11  1  0.09186197  0.09186197  0.58422394  1.0
  Co  Co12  1  0.58422394  0.09186197  0.09186197  1.0