# generated using pymatgen
data_YZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79780269
_cell_length_b   8.79780269
_cell_length_c   8.96759424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZn5
_chemical_formula_sum   'Y6 Zn30'
_cell_volume   601.11145503
_cell_formula_units_Z   6
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  0.18832310  0.81167690  0.25000000  1.0
  Y  Y1  1  0.18832310  0.37664721  0.25000000  1.0
  Y  Y2  1  0.62335279  0.81167690  0.25000000  1.0
  Y  Y3  1  0.81167690  0.18832310  0.75000000  1.0
  Y  Y4  1  0.81167690  0.62335279  0.75000000  1.0
  Y  Y5  1  0.37664721  0.18832310  0.75000000  1.0
  Zn  Zn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  -0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.48673589  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.51326411  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.98673589  1.0
  Zn  Zn11  1  0.33333300  0.66666700  0.01326411  1.0
  Zn  Zn12  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn13  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn14  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn16  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn17  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn18  1  0.56837317  0.43162683  0.25000000  1.0
  Zn  Zn19  1  0.56837317  0.13674533  0.25000000  1.0
  Zn  Zn20  1  0.86325467  0.43162683  0.25000000  1.0
  Zn  Zn21  1  0.43162683  0.56837317  0.75000000  1.0
  Zn  Zn22  1  0.43162683  0.86325467  0.75000000  1.0
  Zn  Zn23  1  0.13674533  0.56837317  0.75000000  1.0
  Zn  Zn24  1  0.83851535  0.16148465  0.40748819  1.0
  Zn  Zn25  1  0.83851535  0.67703171  0.40748819  1.0
  Zn  Zn26  1  0.32296829  0.16148465  0.40748819  1.0
  Zn  Zn27  1  0.16148465  0.83851535  0.59251181  1.0
  Zn  Zn28  1  0.16148465  0.32296829  0.59251181  1.0
  Zn  Zn29  1  0.67703171  0.83851535  0.59251181  1.0
  Zn  Zn30  1  0.16148465  0.83851535  0.90748819  1.0
  Zn  Zn31  1  0.16148465  0.32296829  0.90748819  1.0
  Zn  Zn32  1  0.67703171  0.83851535  0.90748819  1.0
  Zn  Zn33  1  0.83851535  0.16148465  0.09251181  1.0
  Zn  Zn34  1  0.83851535  0.67703171  0.09251181  1.0
  Zn  Zn35  1  0.32296829  0.16148465  0.09251181  1.0