# generated using pymatgen
data_HfAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15545186
_cell_length_b   5.15545186
_cell_length_c   8.32531200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87911986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlCu
_chemical_formula_sum   'Hf4 Al4 Cu4'
_cell_volume   193.75810317
_cell_formula_units_Z   4
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  0.66695500  0.33304500  0.30378200  1.0
  Hf  Hf1  1  0.33494300  0.66505700  0.18164300  1.0
  Hf  Hf2  1  0.33494300  0.66505700  0.81835700  1.0
  Hf  Hf3  1  0.66695500  0.33304500  0.69621800  1.0
  Al  Al4  1  0.00459800  0.99540200  0.23814900  1.0
  Al  Al5  1  0.00459800  0.99540200  0.76185100  1.0
  Al  Al6  1  0.65246300  0.83349300  0.50000000  1.0
  Al  Al7  1  0.16650700  0.34753700  0.50000000  1.0
  Cu  Cu8  1  0.16564700  0.83435300  0.50000000  1.0
  Cu  Cu9  1  0.34621200  0.17284800  0.00000000  1.0
  Cu  Cu10  1  0.82715200  0.65378800  0.00000000  1.0
  Cu  Cu11  1  0.82887900  0.17112100  0.00000000  1.0