# generated using pymatgen
data_Ce5CuSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67891856
_cell_length_b   7.67891856
_cell_length_c   7.67891856
_cell_angle_alpha   110.44649867
_cell_angle_beta   110.44649867
_cell_angle_gamma   107.53779337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CuSe8
_chemical_formula_sum   'Ce5 Cu1 Se8'
_cell_volume   348.26416278
_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  0.11612500  0.23942500  0.62225500  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce2  1  0.61717000  0.49387000  0.37774500  1.0
  Ce  Ce3  1  0.50613000  0.88387500  0.12330000  1.0
  Ce  Ce4  1  0.76057500  0.38283000  0.87670000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.86449000  0.76379500  0.26087500  1.0
  Se  Se7  1  0.39638500  0.13551000  0.89930500  1.0
  Se  Se8  1  0.02264200  0.65191100  0.75789800  1.0
  Se  Se9  1  0.23620500  0.49707900  0.10069500  1.0
  Se  Se10  1  0.34808900  0.10598700  0.37073100  1.0
  Se  Se11  1  0.50292100  0.60361500  0.73912500  1.0
  Se  Se12  1  0.73525600  0.97735800  0.62926900  1.0
  Se  Se13  1  0.89401300  0.26474400  0.24210200  1.0