# generated using pymatgen
data_Yb2Zn12Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82256451
_cell_length_b   6.82256324
_cell_length_c   6.59848508
_cell_angle_alpha   83.14302471
_cell_angle_beta   83.14302527
_cell_angle_gamma   84.98325538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn12Ir5
_chemical_formula_sum   'Yb2 Zn12 Ir5'
_cell_volume   301.92833126
_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
  Yb  Yb0  1  0.64543682  0.64543682  0.64572355  1.0
  Yb  Yb1  1  0.35456318  0.35456318  0.35427645  1.0
  Zn  Zn2  1  0.67603907  0.32396093  0.00000000  1.0
  Zn  Zn3  1  0.99756059  0.71149983  0.28735982  1.0
  Zn  Zn4  1  0.28850017  0.00243941  0.71264018  1.0
  Zn  Zn5  1  0.00243941  0.28850017  0.71264018  1.0
  Zn  Zn6  1  0.71149983  0.99756059  0.28735982  1.0
  Zn  Zn7  1  0.32396093  0.67603907  1.00000000  1.0
  Zn  Zn8  1  0.84525332  0.34193087  0.34779061  1.0
  Zn  Zn9  1  0.34193087  0.84525332  0.34779061  1.0
  Zn  Zn10  1  0.15474668  0.65806913  0.65220939  1.0
  Zn  Zn11  1  0.65806913  0.15474668  0.65220939  1.0
  Zn  Zn12  1  0.86741675  0.86741675  0.88208914  1.0
  Zn  Zn13  1  0.13258325  0.13258325  0.11791086  1.0
  Ir  Ir14  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir15  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.34954395  0.34954395  0.82410156  1.0
  Ir  Ir18  1  0.65045605  0.65045605  0.17589844  1.0