# 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  0.00028500  -0.00029100  0.87322200  1
  Fe  Fe1  1  -0.00463500  0.00464500  0.62333300  1
  Fe  Fe2  1  -0.00045600  0.00045800  0.37722700  1
  Fe  Fe3  1  0.33314400  0.66688600  0.14998200  1
  Fe  Fe4  1  0.33103100  0.66896200  0.84949700  1
  Fe  Fe5  1  0.16922900  0.83075700  -0.00030800  1
  Fe  Fe6  1  0.16868000  0.34147300  -0.00029500  1
  Fe  Fe7  1  0.65851400  0.83130600  -0.00029500  1
  Fe  Fe8  1  0.83797300  0.16203200  0.74895000  1
  Co  Co9  1  -0.00262400  0.00260700  0.12607400  1
  Co  Co10  1  0.83928100  0.65442400  0.74903900  1
  Co  Co11  1  0.34558200  0.16072900  0.74904000  1
  Co  Co12  1  0.83022400  0.16976600  0.25221600  1
  Co  Co13  1  0.82969600  0.66528400  0.25161900  1
  Co  Co14  1  0.33471200  0.17030900  0.25161900  1
  Co  Co15  1  0.16946800  0.83053900  0.49986400  1
  Co  Co16  1  0.16893500  0.34052800  0.49995800  1
  Co  Co17  1  0.65948000  0.83107500  0.49995900  1
  Ti  Ti18  1  0.33031400  0.66968800  0.32885900  1
  Ti  Ti19  1  0.33723600  0.66277500  0.67015500  1
  Ti  Ti20  1  0.66900100  0.33100900  0.59265300  1
  Ti  Ti21  1  0.66412700  0.33587700  0.40648000  1
  Ti  Ti22  1  0.66542200  0.33457100  0.90091800  1
  Ti  Ti23  1  0.66538000  0.33459100  0.10023500  1
