# generated using pymatgen
data_CeZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00858938
_cell_length_b   7.00805393
_cell_length_c   3.82181542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00419284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnNi
_chemical_formula_sum   'Ce3 Zn3 Ni3'
_cell_volume   162.55863407
_cell_formula_units_Z   3
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  0.00000563  0.41710296  0.50000000  1.0
  Ce  Ce1  1  0.58291208  0.58290545  0.50000000  1.0
  Ce  Ce2  1  0.41710090  0.00000058  0.50000000  1.0
  Zn  Zn3  1  0.00001730  0.76728969  -0.00000000  1.0
  Zn  Zn4  1  0.23281638  0.23275970  0.00000000  1.0
  Zn  Zn5  1  0.76724979  -0.00005876  -0.00000000  1.0
  Ni  Ni6  1  0.33338245  0.66678253  -0.00000000  1.0
  Ni  Ni7  1  0.66656021  0.33324434  0.00000000  1.0
  Ni  Ni8  1  -0.00004474  -0.00002749  0.50000000  1.0