# generated using pymatgen
data_Hf2Be2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43240495
_cell_length_b   6.43240495
_cell_length_c   3.44515177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be2Ir
_chemical_formula_sum   'Hf4 Be4 Ir2'
_cell_volume   142.54602616
_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  0.67612976  0.17612976  0.49999900  1.0
  Hf  Hf1  1  0.17612976  0.32387024  0.49999900  1.0
  Hf  Hf2  1  0.82387024  0.67612976  0.49999900  1.0
  Hf  Hf3  1  0.32387024  0.82387024  0.49999900  1.0
  Be  Be4  1  0.37968414  0.12031586  0.00000000  1.0
  Be  Be5  1  0.87968414  0.37968414  0.00000000  1.0
  Be  Be6  1  0.12031586  0.62031586  0.00000000  1.0
  Be  Be7  1  0.62031586  0.87968414  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0