# 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  0.16509300  0.83490400  0.50020900  1
  Fe  Fe1  1  0.00053900  -0.00054800  0.87330300  1
  Fe  Fe2  1  0.00261500  -0.00262000  0.62257400  1
  Fe  Fe3  1  0.00257900  -0.00257700  0.37758300  1
  Fe  Fe4  1  0.33518500  0.66480800  0.14951800  1
  Fe  Fe5  1  0.33470200  0.66528800  0.84955100  1
  Fe  Fe6  1  0.17187200  0.82816300  -0.00056600  1
  Fe  Fe7  1  0.17180700  0.33908400  -0.00034000  1
  Fe  Fe8  1  0.66094000  0.82824600  -0.00033700  1
  Co  Co9  1  0.83169100  0.16829600  0.74963000  1
  Co  Co10  1  0.83165600  0.66357900  0.74896700  1
  Co  Co11  1  0.33641400  0.16834400  0.74896700  1
  Co  Co12  1  0.83228600  0.16770800  0.25041200  1
  Co  Co13  1  0.83211600  0.66352400  0.25194400  1
  Co  Co14  1  0.33647000  0.16785900  0.25193600  1
  Co  Co15  1  0.00185100  -0.00185300  0.12586600  1
  Co  Co16  1  0.16407800  0.34727000  0.50004000  1
  Co  Co17  1  0.65272900  0.83592200  0.50004000  1
  Ti  Ti18  1  0.33318500  0.66681800  0.32863300  1
  Ti  Ti19  1  0.33261400  0.66738000  0.67188800  1
  Ti  Ti20  1  0.66638400  0.33361100  0.59361100  1
  Ti  Ti21  1  0.66672100  0.33328200  0.40639600  1
  Ti  Ti22  1  0.66804100  0.33195000  0.89983300  1
  Ti  Ti23  1  0.66843300  0.33156200  0.10034300  1
