# generated using pymatgen
data_HfTiFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87824243
_cell_length_b   4.87824243
_cell_length_c   7.90673900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiFe4
_chemical_formula_sum   'Hf2 Ti2 Fe8'
_cell_volume   162.95015143
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.43163200  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.56836800  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.94397500  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.05602500  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.66133100  0.83066500  0.24472900  1.0
  Fe  Fe7  1  0.16933500  0.83066500  0.24472900  1.0
  Fe  Fe8  1  0.16933500  0.33866900  0.24472900  1.0
  Fe  Fe9  1  0.33866900  0.16933500  0.75527100  1.0
  Fe  Fe10  1  0.83066500  0.16933500  0.75527100  1.0
  Fe  Fe11  1  0.83066500  0.66133100  0.75527100  1.0