# generated using pymatgen
data_Ce4Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15247687
_cell_length_b   4.15247771
_cell_length_c   17.00753654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn3Si5
_chemical_formula_sum   'Ce4 Zn3 Si5'
_cell_volume   253.97242837
_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  0.33333300  0.66666700  0.11989688  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.62642465  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.37357535  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.88010312  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24791936  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75208064  1.0
  Si  Si7  1  0.66666700  0.33333300  0.24926471  1.0
  Si  Si8  1  0.66666700  0.33333300  0.75073529  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0