# generated using pymatgen
data_Ti2(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74000000
_cell_length_b   4.74070000
_cell_length_c   15.45000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2(FeCo)3
_chemical_formula_sum   'Ti6 Fe9 Co9'
_cell_volume   300.66296114
_cell_formula_units_Z   3
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
  Fe  Fe0  1  -0.00444700  0.00452500  0.12627800  1
  Fe  Fe1  1  -0.00028300  0.00013900  0.87427200  1
  Fe  Fe2  1  -0.00370600  0.00373100  0.62310100  1
  Fe  Fe3  1  -0.00089900  0.00098800  0.37717200  1
  Fe  Fe4  1  0.33741500  0.66267100  0.14981600  1
  Fe  Fe5  1  0.33768500  0.66224000  0.85042400  1
  Fe  Fe6  1  0.16840500  0.34128000  0.00016300  1
  Fe  Fe7  1  0.65878700  0.83159300  0.00016200  1
  Fe  Fe8  1  0.83774000  0.16213200  0.74845200  1
  Co  Co9  1  0.83921300  0.65539200  0.74937000  1
  Co  Co10  1  0.34451500  0.16073500  0.74938100  1
  Co  Co11  1  0.82747900  0.17246100  0.25252900  1
  Co  Co12  1  0.82771100  0.66766200  0.25063500  1
  Co  Co13  1  0.33229400  0.17231200  0.25062600  1
  Co  Co14  1  0.16932700  0.83063700  0.49965500  1
  Co  Co15  1  0.16863600  0.83139300  0.00038500  1
  Co  Co16  1  0.16892100  0.34083600  0.49989900  1
  Co  Co17  1  0.65918700  0.83106900  0.49988000  1
  Ti  Ti18  1  0.32920500  0.67080800  0.32784100  1
  Ti  Ti19  1  0.33664300  0.66331100  0.67048600  1
  Ti  Ti20  1  0.66905900  0.33095700  0.59284200  1
  Ti  Ti21  1  0.66398700  0.33602000  0.40614600  1
  Ti  Ti22  1  0.66717300  0.33284300  0.90033200  1
  Ti  Ti23  1  0.66595400  0.33426700  0.10015400  1
