# generated using pymatgen
data_Ce5Zn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43805348
_cell_length_b   8.43805244
_cell_length_c   8.43805237
_cell_angle_alpha   109.47122046
_cell_angle_beta   109.47121796
_cell_angle_gamma   109.47122241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Zn2Ir3
_chemical_formula_sum   'Ce10 Zn4 Ir6'
_cell_volume   462.49263884
_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  0.76903342  0.76903342  0.76903342  1.0
  Ce  Ce1  1  0.31180088  0.56180088  0.75000000  1.0
  Ce  Ce2  1  0.75000000  0.31180088  0.56180088  1.0
  Ce  Ce3  1  0.56180088  0.75000000  0.31180088  1.0
  Ce  Ce4  1  0.73096658  0.50000000  1.00000000  1.0
  Ce  Ce5  1  0.00000000  0.73096658  0.50000000  1.0
  Ce  Ce6  1  0.50000000  0.00000000  0.73096658  1.0
  Ce  Ce7  1  0.25000000  0.18819912  0.93819912  1.0
  Ce  Ce8  1  0.93819912  0.25000000  0.18819912  1.0
  Ce  Ce9  1  0.18819912  0.93819912  0.25000000  1.0
  Zn  Zn10  1  0.39876898  0.39876898  0.39876898  1.0
  Zn  Zn11  1  0.10123102  0.50000000  0.00000000  1.0
  Zn  Zn12  1  1.00000000  0.10123102  0.50000000  1.0
  Zn  Zn13  1  0.50000000  0.00000000  0.10123102  1.0
  Ir  Ir14  1  0.86935278  0.11935278  0.75000000  1.0
  Ir  Ir15  1  0.75000000  0.86935278  0.11935278  1.0
  Ir  Ir16  1  0.11935278  0.75000000  0.86935278  1.0
  Ir  Ir17  1  0.25000000  0.63064722  0.38064722  1.0
  Ir  Ir18  1  0.38064722  0.25000000  0.63064722  1.0
  Ir  Ir19  1  0.63064722  0.38064722  0.25000000  1.0