# generated using pymatgen
data_Hf2ZnInCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22942752
_cell_length_b   7.22942800
_cell_length_c   3.34490737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.06053328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZnInCo
_chemical_formula_sum   'Hf4 Zn2 In2 Co2'
_cell_volume   174.79683174
_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  0.19258068  0.30741932  0.00000000  1.0
  Hf  Hf1  1  0.80741932  0.69258068  0.00000000  1.0
  Hf  Hf2  1  0.65490759  0.15490759  0.00000000  1.0
  Hf  Hf3  1  0.34509241  0.84509241  0.00000000  1.0
  Zn  Zn4  1  0.87835140  0.37835140  0.50000000  1.0
  Zn  Zn5  1  0.12164860  0.62164860  0.50000000  1.0
  In  In6  1  0.00000000  0.00000000  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co8  1  0.37393222  0.12606778  0.50000000  1.0
  Co  Co9  1  0.62606778  0.87393222  0.50000000  1.0