# generated using pymatgen
data_HfZrZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66430329
_cell_length_b   4.66430617
_cell_length_c   4.66430583
_cell_angle_alpha   60.00040941
_cell_angle_beta   60.00052511
_cell_angle_gamma   60.00049552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrZn2
_chemical_formula_sum   'Hf1 Zr1 Zn2'
_cell_volume   71.75473188
_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  0.25000070  0.24999996  0.25000071  1.0
  Zr  Zr1  1  0.75000008  0.74999994  0.75000007  1.0
  Zn  Zn2  1  0.00000003  -0.00000003  0.00000003  1.0
  Zn  Zn3  1  0.49999919  0.49999913  0.49999918  1.0