# generated using pymatgen
data_Ce5AgSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71367331
_cell_length_b   7.71367331
_cell_length_c   7.71367331
_cell_angle_alpha   110.00776631
_cell_angle_beta   110.00776631
_cell_angle_gamma   108.40337762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5AgSe8
_chemical_formula_sum   'Ce5 Ag1 Se8'
_cell_volume   353.22296849
_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  0.01212000  0.63280400  0.88012600  1.0
  Ce  Ce1  1  0.86800600  0.98788000  0.62068400  1.0
  Ce  Ce2  1  0.75267800  0.13199400  0.11987400  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce4  1  0.36719600  0.24732200  0.37931600  1.0
  Ag  Ag5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  0.13637400  0.38499800  0.11165500  1.0
  Se  Se7  1  0.64332900  0.24568100  0.76029900  1.0
  Se  Se8  1  0.97528200  0.86362600  0.24862400  1.0
  Se  Se9  1  0.75431900  0.51461800  0.39764900  1.0
  Se  Se10  1  0.48538200  0.88303000  0.23970100  1.0
  Se  Se11  1  0.61500200  0.72665800  0.75137600  1.0
  Se  Se12  1  0.27334200  0.02471800  0.88834500  1.0
  Se  Se13  1  0.11697000  0.35667100  0.60235100  1.0