# generated using pymatgen
data_ZrAl5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99434216
_cell_length_b   3.99434308
_cell_length_c   7.76541317
_cell_angle_alpha   104.90325915
_cell_angle_beta   104.90326972
_cell_angle_gamma   90.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAl5Ni2
_chemical_formula_sum   'Zr1 Al5 Ni2'
_cell_volume   115.40967082
_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
  Zr  Zr0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.64823299  0.14823299  0.29646599  1.0
  Al  Al3  1  0.14823299  0.64823299  0.29646599  1.0
  Al  Al4  1  0.35176701  0.85176701  0.70353401  1.0
  Al  Al5  1  0.85176701  0.35176701  0.70353401  1.0
  Ni  Ni6  1  0.23970856  0.23970856  0.47941712  1.0
  Ni  Ni7  1  0.76029144  0.76029144  0.52058288  1.0