# generated using pymatgen
data_Ti4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92734571
_cell_length_b   7.92731558
_cell_length_c   7.92733424
_cell_angle_alpha   60.00037364
_cell_angle_beta   60.00050383
_cell_angle_gamma   60.00041716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CoNi
_chemical_formula_sum   'Ti16 Co4 Ni4'
_cell_volume   352.26570664
_cell_formula_units_Z   4
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  0.10147348  0.63285041  0.63284820  1.0
  Ti  Ti1  1  0.63285208  0.10145878  0.63285402  1.0
  Ti  Ti2  1  0.63284122  0.63284067  0.63284165  1.0
  Ti  Ti3  1  0.63284890  0.63285185  0.10146854  1.0
  Ti  Ti4  1  0.43655442  0.43655640  0.06343094  1.0
  Ti  Ti5  1  0.06344545  0.06344855  0.43655769  1.0
  Ti  Ti6  1  0.43655564  0.06344997  0.06344685  1.0
  Ti  Ti7  1  0.06343010  0.43655753  0.43655623  1.0
  Ti  Ti8  1  0.06344532  0.43656047  0.06344455  1.0
  Ti  Ti9  1  0.43655366  0.06343428  0.43655381  1.0
  Ti  Ti10  1  0.81332279  0.81332482  0.18667024  1.0
  Ti  Ti11  1  0.18667290  0.18667649  0.81332723  1.0
  Ti  Ti12  1  0.81332672  0.18667656  0.18667373  1.0
  Ti  Ti13  1  0.18666973  0.81332455  0.81332301  1.0
  Ti  Ti14  1  0.18667478  0.81332845  0.18667444  1.0
  Ti  Ti15  1  0.81332259  0.18667160  0.81332450  1.0
  Co  Co16  1  0.45228407  0.84923039  0.84923772  1.0
  Co  Co17  1  0.84923731  0.45229340  0.84923386  1.0
  Co  Co18  1  0.84924484  0.84923647  0.84924223  1.0
  Co  Co19  1  0.84923929  0.84923046  0.45228727  1.0
  Ni  Ni20  1  0.75824635  0.41391692  0.41392128  1.0
  Ni  Ni21  1  0.41391892  0.75825266  0.41391618  1.0
  Ni  Ni22  1  0.41391828  0.41391329  0.41391695  1.0
  Ni  Ni23  1  0.41392116  0.41391503  0.75824988  1.0