# generated using pymatgen
data_CeZnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76732969
_cell_length_b   4.76732969
_cell_length_c   7.36590442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnIn
_chemical_formula_sum   'Ce2 Zn2 In2'
_cell_volume   144.97968834
_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  0.00000000  -0.00000000  -0.00001599  1.0
  Ce  Ce1  1  0.00000000  -0.00000000  0.50001620  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.75044163  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.24955874  1.0
  In  In4  1  0.33333300  0.66666700  0.24972580  1.0
  In  In5  1  0.66666700  0.33333300  0.75027461  1.0