# generated using pymatgen
data_Ce2ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38019379
_cell_length_b   5.25973561
_cell_length_c   5.25973548
_cell_angle_alpha   62.17215993
_cell_angle_beta   65.39317232
_cell_angle_gamma   65.39315995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ZnNi2
_chemical_formula_sum   'Ce2 Zn1 Ni2'
_cell_volume   93.64389733
_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  0.80160200  0.69839800  0.69839800  1.0
  Ce  Ce1  1  0.19839800  0.30160200  0.30160200  1.0
  Zn  Zn2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.74184515  0.25815485  1.0
  Ni  Ni4  1  0.50000000  0.25815485  0.74184515  1.0