# generated using pymatgen
data_Al5ZnNi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69300680
_cell_length_b   4.95968189
_cell_length_c   9.91117957
_cell_angle_alpha   95.95555436
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5ZnNi10
_chemical_formula_sum   'Al5 Zn1 Ni10'
_cell_volume   180.55474238
_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  0.28134051  0.36168319  1.0
  Al  Al1  1  0.50000000  0.26881991  0.86323033  1.0
  Al  Al2  1  0.50000000  0.73115979  0.13677320  1.0
  Al  Al3  1  0.50000000  0.71871221  0.63831535  1.0
  Al  Al4  1  0.00000000  0.99998638  0.50000287  1.0
  Zn  Zn5  1  0.00000000  0.99994527  0.99999987  1.0
  Ni  Ni6  1  0.50000000  0.77598532  0.38663260  1.0
  Ni  Ni7  1  0.50000000  0.76257472  0.88307744  1.0
  Ni  Ni8  1  0.50000000  0.23737503  0.11691014  1.0
  Ni  Ni9  1  0.50000000  0.22407552  0.61337816  1.0
  Ni  Ni10  1  0.00000000  0.00664406  0.25210169  1.0
  Ni  Ni11  1  0.00000000  0.99338833  0.74793064  1.0
  Ni  Ni12  1  0.00000000  0.49991473  0.99998517  1.0
  Ni  Ni13  1  0.00000000  0.50003801  0.49999988  1.0
  Ni  Ni14  1  0.00000000  0.50711216  0.25021946  1.0
  Ni  Ni15  1  0.00000000  0.49292704  0.74975802  1.0