# generated using pymatgen
data_CeY(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97280909
_cell_length_b   6.99390424
_cell_length_c   8.23137451
_cell_angle_alpha   90.75293937
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(ZnIr)2
_chemical_formula_sum   'Ce2 Y2 Zn4 Ir4'
_cell_volume   228.69266674
_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
  Ce  Ce0  1  0.25000000  0.54300036  0.18930878  1.0
  Ce  Ce1  1  0.75000000  0.45699964  0.81069122  1.0
  Y  Y2  1  0.75000000  0.95331990  0.68285196  1.0
  Y  Y3  1  0.25000000  0.04668010  0.31714804  1.0
  Zn  Zn4  1  0.25000000  0.63661889  0.55979620  1.0
  Zn  Zn5  1  0.75000000  0.36338111  0.44020380  1.0
  Zn  Zn6  1  0.75000000  0.87669209  0.06165496  1.0
  Zn  Zn7  1  0.25000000  0.12330791  0.93834504  1.0
  Ir  Ir8  1  0.25000000  0.74210495  0.87628096  1.0
  Ir  Ir9  1  0.75000000  0.25789505  0.12371904  1.0
  Ir  Ir10  1  0.75000000  0.74515312  0.36669887  1.0
  Ir  Ir11  1  0.25000000  0.25484688  0.63330113  1.0