# generated using pymatgen
data_Y2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71209121
_cell_length_b   6.71209091
_cell_length_c   6.71209078
_cell_angle_alpha   82.88923523
_cell_angle_beta   82.88923261
_cell_angle_gamma   82.88922482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlZn16
_chemical_formula_sum   'Y2 Al1 Zn16'
_cell_volume   295.94854229
_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
  Y  Y0  1  0.66445353  0.66445353  0.66445353  1.0
  Y  Y1  1  0.33615234  0.33615234  0.33615234  1.0
  Al  Al2  1  0.09700529  0.09700529  0.09700529  1.0
  Zn  Zn3  1  0.35096953  0.83747700  0.35096953  1.0
  Zn  Zn4  1  0.35096953  0.35096953  0.83747700  1.0
  Zn  Zn5  1  0.83747700  0.35096953  0.35096953  1.0
  Zn  Zn6  1  0.64966510  0.16339133  0.64966510  1.0
  Zn  Zn7  1  0.64966510  0.64966510  0.16339133  1.0
  Zn  Zn8  1  0.16339133  0.64966510  0.64966510  1.0
  Zn  Zn9  1  0.29841706  0.70178675  0.00000980  1.0
  Zn  Zn10  1  0.00000980  0.29841706  0.70178675  1.0
  Zn  Zn11  1  0.70178675  0.00000980  0.29841706  1.0
  Zn  Zn12  1  0.00000980  0.70178675  0.29841706  1.0
  Zn  Zn13  1  0.29841706  0.00000980  0.70178675  1.0
  Zn  Zn14  1  0.70178675  0.29841706  0.00000980  1.0
  Zn  Zn15  1  0.99925191  0.99925191  0.50217266  1.0
  Zn  Zn16  1  0.50217266  0.99925191  0.99925191  1.0
  Zn  Zn17  1  0.99925191  0.50217266  0.99925191  1.0
  Zn  Zn18  1  0.89914655  0.89914655  0.89914655  1.0