# generated using pymatgen
data_Hf2ZnCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83221691
_cell_length_b   4.83221625
_cell_length_c   7.80848684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZnCu9
_chemical_formula_sum   'Hf2 Zn1 Cu9'
_cell_volume   157.90296206
_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  0.33333300  0.66666600  0.24071972  1.0
  Hf  Hf1  1  0.66666600  0.33333400  0.72942732  1.0
  Zn  Zn2  1  0.33333300  0.66666600  0.86262739  1.0
  Cu  Cu3  1  0.34001584  0.17000892  0.05419346  1.0
  Cu  Cu4  1  0.82999308  0.17000892  0.05419346  1.0
  Cu  Cu5  1  0.82999108  0.65998516  0.05419346  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.30626767  1.0
  Cu  Cu7  1  0.66666600  0.33333400  0.36409759  1.0
  Cu  Cu8  1  0.16940912  0.33881724  0.55191830  1.0
  Cu  Cu9  1  0.16940912  0.83058988  0.55191830  1.0
  Cu  Cu10  1  0.66118076  0.83058988  0.55191830  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.80659704  1.0