# generated using pymatgen
data_Ce4Al6ZnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70348576
_cell_length_b   5.70348686
_cell_length_c   8.51393207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al6ZnIr
_chemical_formula_sum   'Ce4 Al6 Zn1 Ir1'
_cell_volume   239.85106267
_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  0.33333300  0.66666700  0.91687058  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.08312942  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.41483613  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.58516387  1.0
  Al  Al4  1  0.83477126  0.16522874  0.74085266  1.0
  Al  Al5  1  0.83477126  0.66954253  0.74085266  1.0
  Al  Al6  1  0.33045747  0.16522874  0.74085266  1.0
  Al  Al7  1  0.16522874  0.83477126  0.25914734  1.0
  Al  Al8  1  0.16522874  0.33045747  0.25914734  1.0
  Al  Al9  1  0.66954253  0.83477126  0.25914734  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0