# generated using pymatgen
data_Al3ZnNi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56964693
_cell_length_b   3.56964693
_cell_length_c   14.26318088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3ZnNi12
_chemical_formula_sum   'Al3 Zn1 Ni12'
_cell_volume   181.74685944
_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  0.00000000  0.00000000  0.24988000  1
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1
  Al  Al2  1  0.00000000  0.00000000  0.75012000  1
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.25008900  1
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.74991100  1
  Ni  Ni8  1  0.50000000  0.00000000  0.12526700  1
  Ni  Ni9  1  0.50000000  0.00000000  0.37497600  1
  Ni  Ni10  1  0.50000000  0.00000000  0.62502400  1
  Ni  Ni11  1  0.50000000  0.00000000  0.87473300  1
  Ni  Ni12  1  0.00000000  0.50000000  0.12526700  1
  Ni  Ni13  1  0.00000000  0.50000000  0.37497600  1
  Ni  Ni14  1  0.00000000  0.50000000  0.62502400  1
  Ni  Ni15  1  0.00000000  0.50000000  0.87473300  1
