# generated using pymatgen
data_Hf4Al7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24032201
_cell_length_b   5.17583100
_cell_length_c   8.55670485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41303127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Cu
_chemical_formula_sum   'Hf4 Al7 Cu1'
_cell_volume   200.14863564
_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  0.33540298  0.67080696  0.43243596  1.0
  Hf  Hf1  1  0.66526226  0.33052352  0.93316196  1.0
  Hf  Hf2  1  0.66526226  0.33052352  0.56683804  1.0
  Hf  Hf3  1  0.33540298  0.67080696  0.06756404  1.0
  Al  Al4  1  0.83131707  0.17414815  0.25000000  1.0
  Al  Al5  1  0.34283208  0.17414815  0.25000000  1.0
  Al  Al6  1  0.64607627  0.81194542  0.75000000  1.0
  Al  Al7  1  0.00750357  0.01500814  0.99147878  1.0
  Al  Al8  1  0.00750357  0.01500814  0.50852122  1.0
  Al  Al9  1  0.83238694  0.66477287  0.25000000  1.0
  Al  Al10  1  0.16586815  0.81194542  0.75000000  1.0
  Cu  Cu11  1  0.16518087  0.33036275  0.75000000  1.0