# generated using pymatgen
data_Hf2Ta2Zn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12307763
_cell_length_b   5.12307915
_cell_length_c   5.21974856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2Zn3
_chemical_formula_sum   'Hf2 Ta2 Zn3'
_cell_volume   118.64301562
_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  0.66666700  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.25922090  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.74077910  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.00000000  1.0