# generated using pymatgen
data_Y3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33099412
_cell_length_b   8.07215582
_cell_length_c   8.07215582
_cell_angle_alpha   66.14846174
_cell_angle_beta   74.43880104
_cell_angle_gamma   74.43880104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn11
_chemical_formula_sum   'Y3 Zn11'
_cell_volume   244.52065431
_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  0.00000000  0.00000000  -0.00000000  1.0
  Y  Y1  1  0.29444423  0.70555577  0.70555577  1.0
  Y  Y2  1  0.70555577  0.29444423  0.29444423  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.31407342  0.68592658  1.0
  Zn  Zn5  1  0.50000000  0.68592658  0.31407342  1.0
  Zn  Zn6  1  0.34176964  0.29778588  0.01867485  1.0
  Zn  Zn7  1  0.65823036  0.70221412  0.98132515  1.0
  Zn  Zn8  1  0.34176964  0.01867485  0.29778588  1.0
  Zn  Zn9  1  0.65823036  0.98132515  0.70221412  1.0
  Zn  Zn10  1  0.13885922  0.57906851  0.14321406  1.0
  Zn  Zn11  1  0.86114078  0.42093149  0.85678594  1.0
  Zn  Zn12  1  0.13885922  0.14321406  0.57906851  1.0
  Zn  Zn13  1  0.86114078  0.85678594  0.42093149  1.0