# generated using pymatgen
data_Hf8Ti4Ga11Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48178128
_cell_length_b   8.41259459
_cell_length_c   8.98314854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92388935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti4Ga11Cu
_chemical_formula_sum   'Hf8 Ti4 Ga11 Cu1'
_cell_volume   414.26654458
_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  0.75373944  0.47786324  0.61872541  1.0
  Hf  Hf1  1  0.24690712  0.52786102  0.38206117  1.0
  Hf  Hf2  1  0.75309288  0.97213898  0.38206117  1.0
  Hf  Hf3  1  0.24626056  0.02213676  0.61872541  1.0
  Hf  Hf4  1  0.74904823  0.36184197  0.19001322  1.0
  Hf  Hf5  1  0.24618393  0.64049112  0.80893479  1.0
  Hf  Hf6  1  0.75381607  0.85950888  0.80893479  1.0
  Hf  Hf7  1  0.25095177  0.13815803  0.19001322  1.0
  Ti  Ti8  1  0.00000000  0.75000000  0.11276107  1.0
  Ti  Ti9  1  0.50000000  0.25000000  0.89061228  1.0
  Ti  Ti10  1  0.00000000  0.25000000  0.88914298  1.0
  Ti  Ti11  1  0.50000000  0.75000000  0.11077419  1.0
  Ga  Ga12  1  0.50000000  0.25000000  0.43823657  1.0
  Ga  Ga13  1  0.00000000  0.25000000  0.43810331  1.0
  Ga  Ga14  1  0.50000000  0.75000000  0.56379900  1.0
  Ga  Ga15  1  0.75124396  0.04448555  0.08109542  1.0
  Ga  Ga16  1  0.24963758  0.95474627  0.91924422  1.0
  Ga  Ga17  1  0.75036242  0.54525373  0.91924422  1.0
  Ga  Ga18  1  0.24875604  0.45551445  0.08109542  1.0
  Ga  Ga19  1  0.74803871  0.13418083  0.65871172  1.0
  Ga  Ga20  1  0.25117333  0.86396310  0.34361631  1.0
  Ga  Ga21  1  0.74882667  0.63603690  0.34361631  1.0
  Ga  Ga22  1  0.25196129  0.36581917  0.65871172  1.0
  Cu  Cu23  1  0.00000000  0.75000000  0.55176509  1.0