# generated using pymatgen
data_HfTi3(InCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99417487
_cell_length_b   6.99417487
_cell_length_c   6.52029690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41297442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi3(InCu2)2
_chemical_formula_sum   'Hf2 Ti6 In4 Cu8'
_cell_volume   318.95474208
_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  0.64946226  0.35053774  0.50000000  1.0
  Hf  Hf1  1  0.35053774  0.64946226  0.50000000  1.0
  Ti  Ti2  1  0.14327263  0.14327263  0.00000000  1.0
  Ti  Ti3  1  0.85672737  0.85672737  0.00000000  1.0
  Ti  Ti4  1  0.69331627  0.30668373  0.00000000  1.0
  Ti  Ti5  1  0.30668373  0.69331627  0.00000000  1.0
  Ti  Ti6  1  0.80793995  0.80793995  0.50000000  1.0
  Ti  Ti7  1  0.19206005  0.19206005  0.50000000  1.0
  In  In8  1  0.50000000  0.00000000  0.24572485  1.0
  In  In9  1  0.50000000  0.00000000  0.75427515  1.0
  In  In10  1  0.00000000  0.50000000  0.24572485  1.0
  In  In11  1  0.00000000  0.50000000  0.75427515  1.0
  Cu  Cu12  1  0.37396597  0.37396597  0.19687076  1.0
  Cu  Cu13  1  0.62603403  0.62603403  0.80312924  1.0
  Cu  Cu14  1  0.62603403  0.62603403  0.19687076  1.0
  Cu  Cu15  1  0.87821619  0.12178381  0.70201187  1.0
  Cu  Cu16  1  0.87821619  0.12178381  0.29798813  1.0
  Cu  Cu17  1  0.37396597  0.37396597  0.80312924  1.0
  Cu  Cu18  1  0.12178381  0.87821619  0.29798813  1.0
  Cu  Cu19  1  0.12178381  0.87821619  0.70201187  1.0