# generated using pymatgen
data_HfZr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21883082
_cell_length_b   3.21883622
_cell_length_c   5.10008952
_cell_angle_alpha   90.00535601
_cell_angle_beta   89.99455800
_cell_angle_gamma   119.99984797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr
_chemical_formula_sum   'Hf1 Zr1'
_cell_volume   45.76211888
_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  0.66666447  0.33333553  0.75000079  1.0
  Zr  Zr1  1  0.33333753  0.66666447  0.25000021  1.0