# 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  -0.00258500  0.00252400  0.12580000  1
  Fe  Fe1  1  0.00126900  -0.00112900  0.87448000  1
  Fe  Fe2  1  -0.00414800  0.00414700  0.62310700  1
  Fe  Fe3  1  -0.00052600  0.00051500  0.37728900  1
  Fe  Fe4  1  0.33091300  0.66942100  0.85210600  1
  Fe  Fe5  1  0.16877900  0.83120000  0.00082500  1
  Fe  Fe6  1  0.16818100  0.34105100  0.00054700  1
  Fe  Fe7  1  0.65893400  0.83183500  0.00054200  1
  Fe  Fe8  1  0.83808400  0.16201000  0.74959900  1
  Co  Co9  1  0.33378400  0.66602800  0.14678400  1
  Co  Co10  1  0.83934400  0.65540200  0.74951100  1
  Co  Co11  1  0.34463900  0.16063200  0.74951200  1
  Co  Co12  1  0.82984900  0.16996600  0.25072700  1
  Co  Co13  1  0.82955500  0.66596500  0.25045200  1
  Co  Co14  1  0.33403400  0.17046000  0.25045600  1
  Co  Co15  1  0.16953700  0.83038200  0.50012100  1
  Co  Co16  1  0.16911300  0.34077200  0.49993700  1
  Co  Co17  1  0.65924000  0.83088600  0.49994500  1
  Ti  Ti18  1  0.33136900  0.66852200  0.32497300  1
  Ti  Ti19  1  0.33688000  0.66311300  0.67109800  1
  Ti  Ti20  1  0.66879400  0.33117700  0.59277000  1
  Ti  Ti21  1  0.66512900  0.33481900  0.40596100  1
  Ti  Ti22  1  0.66533100  0.33473700  0.90095700  1
  Ti  Ti23  1  0.66450200  0.33556600  0.10250100  1
