# generated using pymatgen
data_YbCe(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99240651
_cell_length_b   6.96991280
_cell_length_c   8.09874926
_cell_angle_alpha   90.17968530
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(ZnIr)2
_chemical_formula_sum   'Yb2 Ce2 Zn4 Ir4'
_cell_volume   225.36056253
_cell_formula_units_Z   2
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  0.75000000  0.96635276  0.68004082  1.0
  Yb  Yb1  1  0.25000000  0.03364471  0.31994037  1.0
  Ce  Ce2  1  0.25000000  0.53086965  0.19085570  1.0
  Ce  Ce3  1  0.75000000  0.46910572  0.80919318  1.0
  Zn  Zn4  1  0.25000000  0.65306649  0.56175032  1.0
  Zn  Zn5  1  0.75000000  0.34697863  0.43834908  1.0
  Zn  Zn6  1  0.75000000  0.87434402  0.06609458  1.0
  Zn  Zn7  1  0.25000000  0.12566351  0.93378401  1.0
  Ir  Ir8  1  0.25000000  0.74922643  0.87991534  1.0
  Ir  Ir9  1  0.75000000  0.25071606  0.12009695  1.0
  Ir  Ir10  1  0.75000000  0.72913408  0.36507655  1.0
  Ir  Ir11  1  0.25000000  0.27089794  0.63490210  1.0