# generated using pymatgen
data_Hf3NbAlZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21564060
_cell_length_b   5.23137734
_cell_length_c   5.27286389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90055956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3NbAlZn2
_chemical_formula_sum   'Hf3 Nb1 Al1 Zn2'
_cell_volume   124.71974112
_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  0.00000000  0.00000000  0.74222218  1.0
  Hf  Hf1  1  0.33384137  0.66768375  0.49434095  1.0
  Hf  Hf2  1  0.66615863  0.33231625  0.49434095  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.26126616  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00340081  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00221348  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.00221348  1.0