# generated using pymatgen
data_HfZr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45884062
_cell_length_b   6.45884062
_cell_length_c   5.13083207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3
_chemical_formula_sum   'Hf2 Zr6'
_cell_volume   185.36494370
_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  0.33333300  0.66666700  0.75000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.25000000  1.0
  Zr  Zr2  1  0.16727700  0.33455400  0.25000000  1.0
  Zr  Zr3  1  0.66544600  0.83272300  0.25000000  1.0
  Zr  Zr4  1  0.16727700  0.83272300  0.25000000  1.0
  Zr  Zr5  1  0.83272300  0.66544600  0.75000000  1.0
  Zr  Zr6  1  0.33455400  0.16727700  0.75000000  1.0
  Zr  Zr7  1  0.83272300  0.16727700  0.75000000  1.0