# generated using pymatgen
data_Ce5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33943500
_cell_length_b   8.33943500
_cell_length_c   9.00843229
_cell_angle_alpha   117.57235096
_cell_angle_beta   117.57235096
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sn3
_chemical_formula_sum   'Ce10 Sn6'
_cell_volume   473.62302088
_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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.98248400  0.82916100  0.31164500  1.0
  Ce  Ce3  1  0.32916100  0.48248400  0.31164500  1.0
  Ce  Ce4  1  0.82916100  0.32916100  0.31164500  1.0
  Ce  Ce5  1  0.48248400  0.98248400  0.31164500  1.0
  Ce  Ce6  1  0.01751600  0.17083900  0.68835500  1.0
  Ce  Ce7  1  0.67083900  0.51751600  0.68835500  1.0
  Ce  Ce8  1  0.17083900  0.67083900  0.68835500  1.0
  Ce  Ce9  1  0.51751600  0.01751600  0.68835500  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.50000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.50000000  1.0
  Sn  Sn12  1  0.62776300  0.87223700  0.00000000  1.0
  Sn  Sn13  1  0.37223700  0.12776300  0.00000000  1.0
  Sn  Sn14  1  0.87223700  0.37223700  0.00000000  1.0
  Sn  Sn15  1  0.12776300  0.62776300  0.00000000  1.0