# 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  0.00127100  -0.00126900  0.12610200  1
  Fe  Fe1  1  0.00106200  -0.00106000  0.87385500  1
  Fe  Fe2  1  0.00350800  -0.00350900  0.62190800  1
  Fe  Fe3  1  0.00371500  -0.00371600  0.37836300  1
  Fe  Fe4  1  0.16551600  0.83448000  0.49982100  1
  Fe  Fe5  1  0.33609000  0.66391200  0.85176900  1
  Fe  Fe6  1  0.17135700  0.82864500  0.00055800  1
  Fe  Fe7  1  0.17145100  0.33821900  0.00042000  1
  Fe  Fe8  1  0.66178300  0.82855000  0.00042000  1
  Co  Co9  1  0.83148500  0.16850700  0.74956800  1
  Co  Co10  1  0.83121300  0.66463200  0.74935600  1
  Co  Co11  1  0.33536800  0.16879500  0.74935600  1
  Co  Co12  1  0.83177000  0.16822100  0.25033900  1
  Co  Co13  1  0.83136900  0.66451600  0.25045800  1
  Co  Co14  1  0.33548400  0.16864000  0.25045800  1
  Co  Co15  1  0.33696900  0.66303000  0.14639200  1
  Co  Co16  1  0.16426600  0.34853200  0.50018300  1
  Co  Co17  1  0.65146600  0.83573400  0.50018300  1
  Ti  Ti18  1  0.33293600  0.66706300  0.32498300  1
  Ti  Ti19  1  0.33221300  0.66778800  0.67315800  1
  Ti  Ti20  1  0.66619100  0.33380800  0.59374700  1
  Ti  Ti21  1  0.66650000  0.33349800  0.40616600  1
  Ti  Ti22  1  0.66820200  0.33179900  0.89977600  1
  Ti  Ti23  1  0.66881700  0.33118400  0.10265700  1
