# generated using pymatgen
data_Ce3CuSnSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61878786
_cell_length_b   10.61878786
_cell_length_c   6.36837400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3CuSnSe7
_chemical_formula_sum   'Ce6 Cu2 Sn2 Se14'
_cell_volume   621.88357314
_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  0.13703100  0.35769200  0.75412200  1.0
  Ce  Ce1  1  0.77934000  0.13703100  0.25412200  1.0
  Ce  Ce2  1  0.35769200  0.22066000  0.25412200  1.0
  Ce  Ce3  1  0.64230800  0.77934000  0.75412200  1.0
  Ce  Ce4  1  0.22066000  0.86296900  0.75412200  1.0
  Ce  Ce5  1  0.86296900  0.64230800  0.25412200  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.71383900  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.21383900  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.33095200  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.83095200  1.0
  Se  Se10  1  0.33333300  0.66666700  0.92808900  1.0
  Se  Se11  1  0.66666700  0.33333300  0.42808900  1.0
  Se  Se12  1  0.84391600  0.09998800  0.72853000  1.0
  Se  Se13  1  0.74392800  0.84391600  0.22853000  1.0
  Se  Se14  1  0.09998800  0.25607200  0.22853000  1.0
  Se  Se15  1  0.90001200  0.74392800  0.72853000  1.0
  Se  Se16  1  0.25607200  0.15608400  0.72853000  1.0
  Se  Se17  1  0.15608400  0.90001200  0.22853000  1.0
  Se  Se18  1  0.48881200  0.91952400  0.50662100  1.0
  Se  Se19  1  0.56928800  0.48881200  0.00662100  1.0
  Se  Se20  1  0.91952400  0.43071200  0.00662100  1.0
  Se  Se21  1  0.08047600  0.56928800  0.50662100  1.0
  Se  Se22  1  0.43071200  0.51118800  0.50662100  1.0
  Se  Se23  1  0.51118800  0.08047600  0.00662100  1.0