# generated using pymatgen
data_Ce2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71665592
_cell_length_b   6.71665627
_cell_length_c   6.71665615
_cell_angle_alpha   82.73096816
_cell_angle_beta   97.26901887
_cell_angle_gamma   97.26902372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn14Cu3
_chemical_formula_sum   'Ce2 Zn14 Cu3'
_cell_volume   296.27398251
_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  0.65953102  0.34046998  0.34046998  1.0
  Ce  Ce1  1  0.34046998  0.65953102  0.65953102  1.0
  Zn  Zn2  1  0.29063317  0.29063317  0.00000100  1.0
  Zn  Zn3  1  0.70936683  0.70936583  0.00000100  1.0
  Zn  Zn4  1  0.89802176  0.10197924  0.10197924  1.0
  Zn  Zn5  1  0.34527065  0.65472835  0.15102174  1.0
  Zn  Zn6  1  0.00000000  0.70936783  0.29063317  1.0
  Zn  Zn7  1  0.29063317  0.00000000  0.29063317  1.0
  Zn  Zn8  1  0.15102174  0.34527065  0.34527065  1.0
  Zn  Zn9  1  0.65472835  0.84897726  0.34527165  1.0
  Zn  Zn10  1  0.84897726  0.65472835  0.65472935  1.0
  Zn  Zn11  1  0.34527165  0.15102274  0.65472935  1.0
  Zn  Zn12  1  0.70936683  1.00000000  0.70936683  1.0
  Zn  Zn13  1  1.00000000  0.29063317  0.70936783  1.0
  Zn  Zn14  1  0.65472835  0.34527065  0.84897826  1.0
  Zn  Zn15  1  0.10198024  0.89802076  0.89802076  1.0
  Cu  Cu16  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu17  1  0.50000000  0.00000000  0.00000100  1.0
  Cu  Cu18  1  0.00000000  0.99999900  0.50000000  1.0