# generated using pymatgen
data_Ce4ZnFeSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15369903
_cell_length_b   8.15369877
_cell_length_c   4.26016821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnFeSi6
_chemical_formula_sum   'Ce4 Zn1 Fe1 Si6'
_cell_volume   245.28259483
_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  0.50000000  1.0
  Ce  Ce1  1  0.99055072  0.49527486  0.50000000  1.0
  Ce  Ce2  1  0.50472514  0.49527486  0.50000000  1.0
  Ce  Ce3  1  0.50472514  0.00944928  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si6  1  0.34139202  0.17069651  0.00000000  1.0
  Si  Si7  1  0.82930349  0.17069651  0.00000000  1.0
  Si  Si8  1  0.82930349  0.65860798  0.00000000  1.0
  Si  Si9  1  0.16333701  0.32667402  0.00000000  1.0
  Si  Si10  1  0.16333701  0.83666299  0.00000000  1.0
  Si  Si11  1  0.67332598  0.83666299  0.00000000  1.0