# generated using pymatgen
data_Al3Zn(GaNi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68027071
_cell_length_b   4.97757983
_cell_length_c   9.95576796
_cell_angle_alpha   95.69201907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Zn(GaNi5)2
_chemical_formula_sum   'Al3 Zn1 Ga2 Ni10'
_cell_volume   181.47889812
_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
  Al  Al0  1  0.50000000  0.28139913  0.36000579  1.0
  Al  Al1  1  0.50000000  0.26881442  0.86490257  1.0
  Al  Al2  1  0.50000000  0.73019455  0.13624886  1.0
  Zn  Zn3  1  0.00000000  0.99980225  0.99978730  1.0
  Ga  Ga4  1  0.50000000  0.71764515  0.64002551  1.0
  Ga  Ga5  1  0.00000000  0.00331332  0.49832609  1.0
  Ni  Ni6  1  0.50000000  0.77403490  0.38459251  1.0
  Ni  Ni7  1  0.50000000  0.76238700  0.88394305  1.0
  Ni  Ni8  1  0.50000000  0.23684404  0.11685275  1.0
  Ni  Ni9  1  0.50000000  0.22646198  0.61455740  1.0
  Ni  Ni10  1  0.00000000  0.00475971  0.25066198  1.0
  Ni  Ni11  1  0.00000000  0.99499780  0.74839881  1.0
  Ni  Ni12  1  0.00000000  0.50029696  0.00067449  1.0
  Ni  Ni13  1  0.00000000  0.50129661  0.49960970  1.0
  Ni  Ni14  1  0.00000000  0.50541762  0.24941572  1.0
  Ni  Ni15  1  0.00000000  0.49233156  0.75199347  1.0