# generated using pymatgen
data_TiFeCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07123297
_cell_length_b   9.03712388
_cell_length_c   9.03712349
_cell_angle_alpha   57.39011234
_cell_angle_beta   59.87506808
_cell_angle_gamma   59.87506809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFeCo2
_chemical_formula_sum   'Ti1 Fe1 Co2'
_cell_volume   511.81753748
_cell_formula_units_Z   1
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
  Ti  Ti0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  -0.00000000  1.0
  Co  Co2  1  0.76899631  1.00000000  0.00000000  1.0
  Co  Co3  1  0.23100369  0.00000000  -0.00000000  1.0