# generated using pymatgen
data_Ce3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46691937
_cell_length_b   8.25379458
_cell_length_c   8.25378166
_cell_angle_alpha   106.98371412
_cell_angle_beta   105.69986763
_cell_angle_gamma   105.69984241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn11
_chemical_formula_sum   'Ce3 Zn11'
_cell_volume   259.19087524
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ce  Ce1  1  0.00000200  0.70558266  0.29441834  1.0
  Ce  Ce2  1  0.00000000  0.29441734  0.70558166  1.0
  Zn  Zn3  1  0.35719473  0.70063089  0.01375858  1.0
  Zn  Zn4  1  0.28541516  0.42643118  0.14439714  1.0
  Zn  Zn5  1  0.64280727  0.98624242  0.29936811  1.0
  Zn  Zn6  1  0.82056714  0.32056714  0.32056614  1.0
  Zn  Zn7  1  0.28541416  0.14439714  0.42643118  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn9  1  0.71458684  0.85560286  0.57356882  1.0
  Zn  Zn10  1  0.17943386  0.67943286  0.67943386  1.0
  Zn  Zn11  1  0.35719473  0.01375858  0.70063189  1.0
  Zn  Zn12  1  0.71458584  0.57356882  0.85560286  1.0
  Zn  Zn13  1  0.64280727  0.29936911  0.98624242  1.0