# generated using pymatgen
data_Ce2Zn4IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99714952
_cell_length_b   4.99715050
_cell_length_c   8.27806376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.20109871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn4IrRu
_chemical_formula_sum   'Ce2 Zn4 Ir1 Ru1'
_cell_volume   148.19394141
_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  0.05328327  0.94671673  0.25000100  1.0
  Ce  Ce1  1  0.93383908  0.06616092  0.75000000  1.0
  Zn  Zn2  1  0.34855098  0.65145002  0.03543979  1.0
  Zn  Zn3  1  0.34855098  0.65145002  0.46456121  1.0
  Zn  Zn4  1  0.65020640  0.34979460  0.53487282  1.0
  Zn  Zn5  1  0.65020640  0.34979460  0.96512818  1.0
  Ir  Ir6  1  0.21089931  0.78910169  0.75000000  1.0
  Ru  Ru7  1  0.80446657  0.19553443  0.25000100  1.0