# generated using pymatgen
data_HfTiCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21684406
_cell_length_b   10.21684406
_cell_length_c   10.21684406
_cell_angle_alpha   128.43855701
_cell_angle_beta   117.21470563
_cell_angle_gamma   85.46884216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiCo2
_chemical_formula_sum   'Hf1 Ti1 Co2'
_cell_volume   709.86897764
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.24774400  0.24774400  1.0
  Co  Co3  1  0.00000000  0.75225600  0.75225600  1.0