# generated using pymatgen
data_Y2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69716516
_cell_length_b   6.69716493
_cell_length_c   6.69716614
_cell_angle_alpha   82.94562429
_cell_angle_beta   82.94562728
_cell_angle_gamma   82.94562610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn17
_chemical_formula_sum   'Y2 Zn17'
_cell_volume   294.07584683
_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  0.66423791  0.66423791  0.66423791  1.0
  Y  Y1  1  0.33576209  0.33576209  0.33576209  1.0
  Zn  Zn2  1  0.35035149  0.35035149  0.83894354  1.0
  Zn  Zn3  1  0.35035149  0.83894354  0.35035149  1.0
  Zn  Zn4  1  0.09938382  0.09938382  0.09938382  1.0
  Zn  Zn5  1  0.90061618  0.90061618  0.90061618  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn9  1  0.70428725  0.29571275  -0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.70428725  0.29571275  1.0
  Zn  Zn11  1  0.29571275  0.00000000  0.70428725  1.0
  Zn  Zn12  1  0.29571275  0.70428725  0.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.29571275  0.70428725  1.0
  Zn  Zn14  1  0.70428725  -0.00000000  0.29571275  1.0
  Zn  Zn15  1  0.64964851  0.16105646  0.64964851  1.0
  Zn  Zn16  1  0.64964851  0.64964851  0.16105646  1.0
  Zn  Zn17  1  0.16105646  0.64964851  0.64964851  1.0
  Zn  Zn18  1  0.83894354  0.35035149  0.35035149  1.0