# generated using pymatgen
data_Ce3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05505967
_cell_length_b   5.05505967
_cell_length_c   15.40211800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Co8Si
_chemical_formula_sum   'Ce6 Co16 Si2'
_cell_volume   340.85029170
_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  0.33333300  0.66666700  0.54845600  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.45154400  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.04845600  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.95154400  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce5  1  0.66666700  0.33333300  0.25000000  1.0
  Co  Co6  1  0.16712800  0.33425700  0.12560700  1.0
  Co  Co7  1  0.83287200  0.66574300  0.87439300  1.0
  Co  Co8  1  0.66574300  0.83287200  0.12560700  1.0
  Co  Co9  1  0.83287200  0.66574300  0.62560700  1.0
  Co  Co10  1  0.33425700  0.16712800  0.87439300  1.0
  Co  Co11  1  0.16712800  0.33425700  0.37439300  1.0
  Co  Co12  1  0.16712800  0.83287200  0.12560700  1.0
  Co  Co13  1  0.33425700  0.16712800  0.62560700  1.0
  Co  Co14  1  0.83287200  0.16712800  0.87439300  1.0
  Co  Co15  1  0.66574300  0.83287200  0.37439300  1.0
  Co  Co16  1  0.83287200  0.16712800  0.62560700  1.0
  Co  Co17  1  0.16712800  0.83287200  0.37439300  1.0
  Co  Co18  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co19  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co20  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co21  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si22  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.50000000  1.0