# generated using pymatgen
data_Hf3AlZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36618501
_cell_length_b   7.33737271
_cell_length_c   3.16531979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87068277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlZn2Ir3
_chemical_formula_sum   'Hf3 Al1 Zn2 Ir3'
_cell_volume   148.35284413
_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  0.39362489  0.38755437  0.50000000  1.0
  Hf  Hf1  1  0.60637511  0.99393048  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.62091425  0.50000000  1.0
  Al  Al3  1  0.00000000  0.27621583  0.00000000  1.0
  Zn  Zn4  1  0.72043019  0.72175533  0.00000000  1.0
  Zn  Zn5  1  0.27956981  0.00132414  0.00000000  1.0
  Ir  Ir6  1  0.67352269  0.33163223  0.00000000  1.0
  Ir  Ir7  1  0.32647731  0.65811054  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00856282  0.50000000  1.0