# generated using pymatgen
data_CeZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48180358
_cell_length_b   6.53237652
_cell_length_c   10.14031258
_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   296.87619207
_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  0.22963005  0.84626631  1.0
  Ce  Ce1  1  0.75000000  0.72963005  0.65373369  1.0
  Ce  Ce2  1  0.25000000  0.77036995  0.15373369  1.0
  Ce  Ce3  1  0.25000000  0.27036995  0.34626631  1.0
  Zn  Zn4  1  0.75000000  0.95712894  0.38290300  1.0
  Zn  Zn5  1  0.75000000  0.45712894  0.11709700  1.0
  Zn  Zn6  1  0.25000000  0.04287106  0.61709700  1.0
  Zn  Zn7  1  0.25000000  0.54287106  0.88290300  1.0
  Zn  Zn8  1  0.75000000  0.57891677  0.35868565  1.0
  Zn  Zn9  1  0.75000000  0.07891677  0.14131435  1.0
  Zn  Zn10  1  0.25000000  0.42108323  0.64131435  1.0
  Zn  Zn11  1  0.25000000  0.92108323  0.85868565  1.0
  Zn  Zn12  1  0.75000000  0.26723948  0.54524348  1.0
  Zn  Zn13  1  0.75000000  0.76723948  0.95475652  1.0
  Zn  Zn14  1  0.25000000  0.73276052  0.45475652  1.0
  Zn  Zn15  1  0.25000000  0.23276052  0.04524348  1.0