# generated using pymatgen
data_Hf3Zr3NiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88758522
_cell_length_b   7.88758541
_cell_length_c   3.51440227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3NiSn2
_chemical_formula_sum   'Hf3 Zr3 Ni1 Sn2'
_cell_volume   189.35215249
_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  0.23950877  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.23950877  0.50000000  1.0
  Hf  Hf2  1  0.76049123  0.76049123  0.50000000  1.0
  Zr  Zr3  1  0.60380663  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.60380663  0.00000000  1.0
  Zr  Zr5  1  0.39619337  0.39619337  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.50000000  1.0