# generated using pymatgen
data_Ce2Zn2Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.77026694
_cell_length_b   12.77026705
_cell_length_c   12.77026769
_cell_angle_alpha   22.73948737
_cell_angle_beta   22.73948770
_cell_angle_gamma   22.73948530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn2Ni5
_chemical_formula_sum   'Ce4 Zn4 Ni10'
_cell_volume   273.01357727
_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  0.85428500  0.85428500  0.85428500  1.0
  Ce  Ce1  1  0.14571500  0.14571500  0.14571500  1.0
  Ce  Ce2  1  0.94299300  0.94299300  0.94299300  1.0
  Ce  Ce3  1  0.05700700  0.05700700  0.05700700  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni8  1  0.38917600  0.38917600  0.89103900  1.0
  Ni  Ni9  1  0.38939900  0.38939900  0.38939900  1.0
  Ni  Ni10  1  0.72305400  0.72305400  0.72305400  1.0
  Ni  Ni11  1  0.27694600  0.27694600  0.27694600  1.0
  Ni  Ni12  1  0.61082400  0.10896100  0.61082400  1.0
  Ni  Ni13  1  0.61082400  0.61082400  0.10896100  1.0
  Ni  Ni14  1  0.61060100  0.61060100  0.61060100  1.0
  Ni  Ni15  1  0.89103900  0.38917600  0.38917600  1.0
  Ni  Ni16  1  0.38917600  0.89103900  0.38917600  1.0
  Ni  Ni17  1  0.10896100  0.61082400  0.61082400  1.0