# generated using pymatgen
data_CeZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57145727
_cell_length_b   6.56406505
_cell_length_c   10.32576315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn3
_chemical_formula_sum   'Ce4 Zn12'
_cell_volume   309.84871548
_cell_formula_units_Z   4
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  0.75000000  0.24561207  0.84881535  1.0
  Ce  Ce1  1  0.75000000  0.74561207  0.65118465  1.0
  Ce  Ce2  1  0.25000000  0.75438793  0.15118465  1.0
  Ce  Ce3  1  0.25000000  0.25438793  0.34881535  1.0
  Zn  Zn4  1  0.75000000  0.94633866  0.37493093  1.0
  Zn  Zn5  1  0.75000000  0.44633866  0.12506907  1.0
  Zn  Zn6  1  0.25000000  0.05366134  0.62506907  1.0
  Zn  Zn7  1  0.25000000  0.55366134  0.87493093  1.0
  Zn  Zn8  1  0.75000000  0.56670986  0.36442251  1.0
  Zn  Zn9  1  0.75000000  0.06670986  0.13557749  1.0
  Zn  Zn10  1  0.25000000  0.43329014  0.63557749  1.0
  Zn  Zn11  1  0.25000000  0.93329014  0.86442251  1.0
  Zn  Zn12  1  0.75000000  0.25698518  0.54708691  1.0
  Zn  Zn13  1  0.75000000  0.75698518  0.95291309  1.0
  Zn  Zn14  1  0.25000000  0.74301482  0.45291309  1.0
  Zn  Zn15  1  0.25000000  0.24301482  0.04708691  1.0