# generated using pymatgen
data_Ce2Zn4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02878863
_cell_length_b   5.02879022
_cell_length_c   8.09469419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.64457359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn4IrRh
_chemical_formula_sum   'Ce2 Zn4 Ir1 Rh1'
_cell_volume   148.13135653
_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
  Ce  Ce0  1  0.06133539  0.93866461  0.25000100  1.0
  Ce  Ce1  1  0.93317025  0.06682975  0.75000000  1.0
  Zn  Zn2  1  0.34977615  0.65022485  0.04009429  1.0
  Zn  Zn3  1  0.34977615  0.65022485  0.45990671  1.0
  Zn  Zn4  1  0.64949772  0.35050328  0.53821451  1.0
  Zn  Zn5  1  0.64949772  0.35050328  0.96178649  1.0
  Ir  Ir6  1  0.21083331  0.78916769  0.75000000  1.0
  Rh  Rh7  1  0.79611532  0.20388568  0.25000100  1.0