# generated using pymatgen
data_Ce3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98037228
_cell_length_b   4.98037228
_cell_length_c   15.81175000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Co8Si
_chemical_formula_sum   'Ce6 Co16 Si2'
_cell_volume   339.65199468
_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  0.96004600  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.03995400  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.46004600  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.53995400  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  0.16641500  0.83358500  0.36979600  1.0
  Co  Co7  1  0.16641500  0.33283000  0.36979600  1.0
  Co  Co8  1  0.66717000  0.83358500  0.36979600  1.0
  Co  Co9  1  0.83358500  0.16641500  0.63020400  1.0
  Co  Co10  1  0.83358500  0.66717000  0.63020400  1.0
  Co  Co11  1  0.33283000  0.16641500  0.63020400  1.0
  Co  Co12  1  0.83358500  0.16641500  0.86979600  1.0
  Co  Co13  1  0.83358500  0.66717000  0.86979600  1.0
  Co  Co14  1  0.33283000  0.16641500  0.86979600  1.0
  Co  Co15  1  0.16641500  0.83358500  0.13020400  1.0
  Co  Co16  1  0.16641500  0.33283000  0.13020400  1.0
  Co  Co17  1  0.66717000  0.83358500  0.13020400  1.0
  Co  Co18  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co19  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co20  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co21  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si22  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.75000000  1.0