# 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  -0.00045800  0.00046600  0.12604300  1
  Fe  Fe1  1  0.00089000  -0.00088300  0.87469700  1
  Fe  Fe2  1  0.00071700  -0.00071700  0.62191700  1
  Fe  Fe3  1  0.00360200  -0.00360000  0.37768600  1
  Fe  Fe4  1  0.83166800  0.16836200  0.74953900  1
  Fe  Fe5  1  0.34079400  0.65921500  0.85157500  1
  Fe  Fe6  1  0.16535300  0.83464700  0.49964800  1
  Fe  Fe7  1  0.16908800  0.34006200  0.00066300  1
  Fe  Fe8  1  0.65994900  0.83092200  0.00066300  1
  Co  Co9  1  0.34185100  0.65812700  0.14815300  1
  Co  Co10  1  0.83308500  0.66145700  0.74966600  1
  Co  Co11  1  0.33854300  0.16691800  0.74966600  1
  Co  Co12  1  0.82969800  0.17029700  0.25063300  1
  Co  Co13  1  0.82887100  0.66553100  0.25045700  1
  Co  Co14  1  0.33446000  0.17111500  0.25044600  1
  Co  Co15  1  0.16994500  0.83006300  0.00068600  1
  Co  Co16  1  0.16353500  0.34754800  0.49951300  1
  Co  Co17  1  0.65245400  0.83646800  0.49951300  1
  Ti  Ti18  1  0.33186000  0.66814200  0.32527000  1
  Ti  Ti19  1  0.33292400  0.66707400  0.67082100  1
  Ti  Ti20  1  0.66785100  0.33214900  0.59302900  1
  Ti  Ti21  1  0.66606000  0.33394300  0.40607700  1
  Ti  Ti22  1  0.66825400  0.33175500  0.90144300  1
  Ti  Ti23  1  0.66900600  0.33094000  0.10219600  1
