# generated using pymatgen
data_CeCu4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13132200
_cell_length_b   7.30336700
_cell_length_c   11.05565600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu4Sn
_chemical_formula_sum   'Ce4 Cu16 Sn4'
_cell_volume   414.32096561
_cell_formula_units_Z   4
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  0.16190500  0.67830600  0.99329900  1.0
  Ce  Ce1  1  0.66190500  0.32169400  0.50670100  1.0
  Ce  Ce2  1  0.33809500  0.17830600  0.00670100  1.0
  Ce  Ce3  1  0.83809500  0.82169400  0.49329900  1.0
  Cu  Cu4  1  0.06840300  0.95810000  0.80384500  1.0
  Cu  Cu5  1  0.93159700  0.54190000  0.30384500  1.0
  Cu  Cu6  1  0.56840300  0.04190000  0.69615500  1.0
  Cu  Cu7  1  0.85373800  0.63880500  0.74819000  1.0
  Cu  Cu8  1  0.61184500  0.85906900  0.88457200  1.0
  Cu  Cu9  1  0.85803500  0.02716000  0.04010200  1.0
  Cu  Cu10  1  0.35373800  0.36119500  0.75181000  1.0
  Cu  Cu11  1  0.14196500  0.47284000  0.54010200  1.0
  Cu  Cu12  1  0.38815500  0.64093100  0.38457200  1.0
  Cu  Cu13  1  0.64196500  0.52716000  0.95989800  1.0
  Cu  Cu14  1  0.64626200  0.13880500  0.25181000  1.0
  Cu  Cu15  1  0.14626200  0.86119500  0.24819000  1.0
  Cu  Cu16  1  0.35803400  0.97284000  0.45989800  1.0
  Cu  Cu17  1  0.43159700  0.45810000  0.19615500  1.0
  Cu  Cu18  1  0.88815500  0.35906900  0.11542800  1.0
  Cu  Cu19  1  0.11184500  0.14093100  0.61542800  1.0
  Sn  Sn20  1  0.63661100  0.78984700  0.18239500  1.0
  Sn  Sn21  1  0.36338900  0.71015300  0.68239500  1.0
  Sn  Sn22  1  0.13661100  0.21015300  0.31760500  1.0
  Sn  Sn23  1  0.86338900  0.28984700  0.81760500  1.0