# generated using pymatgen
data_Hf3Be2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38854944
_cell_length_b   9.38854944
_cell_length_c   3.32417449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2Ir5
_chemical_formula_sum   'Hf6 Be4 Ir10'
_cell_volume   293.00889687
_cell_formula_units_Z   2
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  0.17491455  0.67491455  0.00000000  1.0
  Hf  Hf1  1  0.32508545  0.17491455  0.00000000  1.0
  Hf  Hf2  1  0.82508545  0.32508545  0.00000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.67491455  0.82508545  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be6  1  0.37888902  0.87888902  0.00000000  1.0
  Be  Be7  1  0.12111098  0.37888902  0.00000000  1.0
  Be  Be8  1  0.87888902  0.62111098  0.00000000  1.0
  Be  Be9  1  0.62111098  0.12111098  0.00000000  1.0
  Ir  Ir10  1  0.21563385  0.92833427  0.50000000  1.0
  Ir  Ir11  1  0.92833427  0.78436615  0.50000000  1.0
  Ir  Ir12  1  0.42833427  0.71563385  0.50000000  1.0
  Ir  Ir13  1  0.57166573  0.28436615  0.50000000  1.0
  Ir  Ir14  1  0.71563385  0.57166573  0.50000000  1.0
  Ir  Ir15  1  0.28436615  0.42833427  0.50000000  1.0
  Ir  Ir16  1  0.07166573  0.21563385  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir18  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir19  1  0.78436615  0.07166573  0.50000000  1.0