# generated using pymatgen
data_HfZr(BeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89180972
_cell_length_b   6.23307748
_cell_length_c   7.25152467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(BeIr)2
_chemical_formula_sum   'Hf2 Zr2 Be4 Ir4'
_cell_volume   175.90713381
_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  0.25000000  0.01299058  0.30901998  1.0
  Hf  Hf1  1  0.25000000  0.51299058  0.19098002  1.0
  Zr  Zr2  1  0.75000000  0.98523608  0.68734219  1.0
  Zr  Zr3  1  0.75000000  0.48523608  0.81265781  1.0
  Be  Be4  1  0.25000000  0.29946540  0.60854253  1.0
  Be  Be5  1  0.25000000  0.79946540  0.89145747  1.0
  Be  Be6  1  0.75000000  0.70103716  0.38710932  1.0
  Be  Be7  1  0.75000000  0.20103716  0.11289068  1.0
  Ir  Ir8  1  0.25000000  0.17812045  0.93813843  1.0
  Ir  Ir9  1  0.25000000  0.67812045  0.56186157  1.0
  Ir  Ir10  1  0.75000000  0.82315033  0.06658008  1.0
  Ir  Ir11  1  0.75000000  0.32315033  0.43341992  1.0