# generated using pymatgen
data_Ti2(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74075000
_cell_length_b   4.74075000
_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   300.71370598
_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  0.00000000  0.00000000  0.12616500  1
  Fe  Fe1  1  0.00000000  0.00000000  0.87383500  1
  Fe  Fe2  1  0.00000000  0.00000000  0.62282300  1
  Fe  Fe3  1  0.00000000  0.00000000  0.37717700  1
  Fe  Fe4  1  0.33333300  0.66666700  0.14966900  1
  Fe  Fe5  1  0.33333300  0.66666700  0.85033100  1
  Fe  Fe6  1  0.17007300  0.82992700  0.00000000  1
  Fe  Fe7  1  0.17007300  0.34014700  0.00000000  1
  Fe  Fe8  1  0.65985300  0.82992700  0.00000000  1
  Co  Co9  1  0.83194700  0.16805300  0.74915700  1
  Co  Co10  1  0.83194700  0.66389400  0.74915700  1
  Co  Co11  1  0.33610600  0.16805300  0.74915700  1
  Co  Co12  1  0.83194700  0.16805300  0.25084300  1
  Co  Co13  1  0.83194700  0.66389400  0.25084300  1
  Co  Co14  1  0.33610600  0.16805300  0.25084300  1
  Co  Co15  1  0.17025100  0.82974900  0.50000000  1
  Co  Co16  1  0.17025100  0.34050200  0.50000000  1
  Co  Co17  1  0.65949800  0.82974900  0.50000000  1
  Ti  Ti18  1  0.33333300  0.66666700  0.32717200  1
  Ti  Ti19  1  0.33333300  0.66666700  0.67282800  1
  Ti  Ti20  1  0.66666700  0.33333300  0.59364800  1
  Ti  Ti21  1  0.66666700  0.33333300  0.40635200  1
  Ti  Ti22  1  0.66666700  0.33333300  0.89991600  1
  Ti  Ti23  1  0.66666700  0.33333300  0.10008400  1
