# generated using pymatgen
data_Hf3Zr3Al2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34644880
_cell_length_b   7.85782804
_cell_length_c   7.85782859
_cell_angle_alpha   119.99999821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3Al2Ni
_chemical_formula_sum   'Hf3 Zr3 Al2 Ni1'
_cell_volume   178.94513469
_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  0.50000000  0.74940438  0.74940438  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.25059562  1.0
  Hf  Hf2  1  0.50000000  0.25059562  1.00000000  1.0
  Zr  Zr3  1  0.00000000  0.40111277  0.40111277  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.59888723  1.0
  Zr  Zr5  1  0.00000000  0.59888723  1.00000000  1.0
  Al  Al6  1  0.50000000  0.66666700  0.33333300  1.0
  Al  Al7  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0