# generated using pymatgen
data_CeZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16094366
_cell_length_b   8.16094366
_cell_length_c   8.16094366
_cell_angle_alpha   99.98606498
_cell_angle_beta   99.98606498
_cell_angle_gamma   130.78199504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn11
_chemical_formula_sum   'Ce2 Zn22'
_cell_volume   374.17724601
_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  0.00000000  -0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75889335  0.17557714  0.82785298  1.0
  Zn  Zn3  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn4  1  0.06895963  0.24110665  0.41668379  1.0
  Zn  Zn5  1  0.34772416  0.17557714  0.41668379  1.0
  Zn  Zn6  1  0.06895963  0.65227584  0.82785298  1.0
  Zn  Zn7  1  0.90227584  0.57442286  0.08331621  1.0
  Zn  Zn8  1  0.34772416  0.93104037  0.17214702  1.0
  Zn  Zn9  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn10  1  0.90227584  0.81895963  0.32785298  1.0
  Zn  Zn11  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn12  1  0.42557714  0.09772416  0.91668379  1.0
  Zn  Zn13  1  0.62500000  0.37500000  0.25000000  1.0
  Zn  Zn14  1  0.49110665  0.57442286  0.67214702  1.0
  Zn  Zn15  1  0.18104037  0.09772416  0.67214702  1.0
  Zn  Zn16  1  0.75889335  0.93104037  0.58331621  1.0
  Zn  Zn17  1  0.82442286  0.65227584  0.58331621  1.0
  Zn  Zn18  1  0.42557714  0.50889335  0.32785298  1.0
  Zn  Zn19  1  0.49110665  0.81895963  0.91668379  1.0
  Zn  Zn20  1  0.18104037  0.50889335  0.08331621  1.0
  Zn  Zn21  1  0.82442286  0.24110665  0.17214702  1.0
  Zn  Zn22  1  0.12500000  0.37500000  0.75000000  1.0
  Zn  Zn23  1  0.62500000  0.37500000  0.75000000  1.0