# generated using pymatgen
data_CeZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14884307
_cell_length_b   5.14883976
_cell_length_c   3.86938259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn2Ni3
_chemical_formula_sum   'Ce1 Zn2 Ni3'
_cell_volume   88.83647617
_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
  Zn  Zn1  1  0.66666500  0.33333200  0.00000000  1.0
  Zn  Zn2  1  0.33333500  0.66666800  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni5  1  -0.00000000  0.50000000  0.50000000  1.0