# generated using pymatgen
data_HfBeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58573792
_cell_length_b   10.58573792
_cell_length_c   10.58573792
_cell_angle_alpha   129.80258102
_cell_angle_beta   116.92422617
_cell_angle_gamma   84.66631038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBeIr2
_chemical_formula_sum   'Hf1 Be1 Ir2'
_cell_volume   778.23782006
_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  0.50000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.00000000  0.24610200  0.24610200  1.0
  Ir  Ir3  1  0.00000000  0.75389800  0.75389800  1.0