# generated using pymatgen
data_HfTiGaFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91128832
_cell_length_b   4.91128924
_cell_length_c   8.12114809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiGaFe3
_chemical_formula_sum   'Hf2 Ti2 Ga2 Fe6'
_cell_volume   169.64418297
_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  0.42846125  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.57153875  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.94169382  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.05830618  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.65709797  0.82854799  0.24659845  1.0
  Fe  Fe7  1  0.17145201  0.82854799  0.24659845  1.0
  Fe  Fe8  1  0.17145201  0.34290203  0.24659845  1.0
  Fe  Fe9  1  0.34290203  0.17145201  0.75340155  1.0
  Fe  Fe10  1  0.82854799  0.17145201  0.75340155  1.0
  Fe  Fe11  1  0.82854799  0.65709797  0.75340155  1.0