# 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  -0.00026400  0.00030300  0.12625600  1
  Fe  Fe1  1  -0.00029500  0.00033200  0.87373900  1
  Fe  Fe2  1  0.00410200  -0.00410000  0.62206400  1
  Fe  Fe3  1  0.00410100  -0.00413200  0.37791200  1
  Fe  Fe4  1  0.34077700  0.65906500  0.14948500  1
  Fe  Fe5  1  0.34076600  0.65922000  0.85050500  1
  Fe  Fe6  1  0.16509700  0.83486800  0.49997800  1
  Fe  Fe7  1  0.17086100  0.33911200  0.00000500  1
  Fe  Fe8  1  0.66084900  0.82907700  0.00000300  1
  Co  Co9  1  0.83078400  0.16934700  0.74844000  1
  Co  Co10  1  0.83068000  0.66498100  0.74947400  1
  Co  Co11  1  0.33509900  0.16944200  0.74944200  1
  Co  Co12  1  0.83073500  0.16928400  0.25154500  1
  Co  Co13  1  0.83064400  0.66496500  0.25052900  1
  Co  Co14  1  0.33507500  0.16944600  0.25054500  1
  Co  Co15  1  0.17075100  0.82917100  0.00001400  1
  Co  Co16  1  0.16431300  0.34810900  0.50000500  1
  Co  Co17  1  0.65182300  0.83564100  0.50000100  1
  Ti  Ti18  1  0.33136300  0.66869600  0.32754900  1
  Ti  Ti19  1  0.33141800  0.66860100  0.67242500  1
  Ti  Ti20  1  0.66636900  0.33365400  0.59371600  1
  Ti  Ti21  1  0.66636100  0.33361700  0.40629600  1
  Ti  Ti22  1  0.66925300  0.33065000  0.89954500  1
  Ti  Ti23  1  0.66933900  0.33065100  0.10052700  1
