# generated using pymatgen
data_Hf3Zn3CoCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90497966
_cell_length_b   6.90497932
_cell_length_c   3.33758856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3CoCu2
_chemical_formula_sum   'Hf3 Zn3 Co1 Cu2'
_cell_volume   137.81237871
_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  0.60266974  0.01948402  0.00000000  1.0
  Hf  Hf1  1  0.41681328  0.39733026  0.00000000  1.0
  Hf  Hf2  1  0.98051598  0.58318572  0.00000000  1.0
  Zn  Zn3  1  0.25908378  0.99329662  0.50000100  1.0
  Zn  Zn4  1  0.00670338  0.26578716  0.50000100  1.0
  Zn  Zn5  1  0.73421284  0.74091622  0.50000100  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50000100  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.50000100  1.0