# generated using pymatgen
data_Ce3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71069978
_cell_length_b   5.71069978
_cell_length_c   5.71069978
_cell_angle_alpha   132.10699281
_cell_angle_beta   132.10699281
_cell_angle_gamma   70.06009579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn
_chemical_formula_sum   'Ce3 Zn1'
_cell_volume   100.49297954
_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  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  -0.00000000  0.00000000  1.0