# generated using pymatgen
data_CeCu4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91878500
_cell_length_b   5.78285000
_cell_length_c   9.17768692
_cell_angle_alpha   89.93492979
_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   420.27488448
_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  0.12290600  0.87692200  0.97333700  1.0
  Ce  Ce1  1  0.87562300  0.37611200  0.52698000  1.0
  Ce  Ce2  1  0.62290600  0.12307800  0.02666300  1.0
  Ce  Ce3  1  0.37562300  0.62388800  0.47302000  1.0
  Cu  Cu4  1  0.85668100  0.08015000  0.78375000  1.0
  Cu  Cu5  1  0.64191500  0.42285900  0.28294000  1.0
  Cu  Cu6  1  0.14191500  0.57714100  0.71706000  1.0
  Cu  Cu7  1  0.33035800  0.37846900  0.88303600  1.0
  Cu  Cu8  1  0.43094700  0.77428800  0.79689800  1.0
  Cu  Cu9  1  0.50198800  0.64068800  0.05536200  1.0
  Cu  Cu10  1  0.66637500  0.88264700  0.61556000  1.0
  Cu  Cu11  1  0.99543200  0.86056100  0.56235000  1.0
  Cu  Cu12  1  0.06653300  0.70886500  0.30155700  1.0
  Cu  Cu13  1  0.00198800  0.35931200  0.94463800  1.0
  Cu  Cu14  1  0.83035800  0.62153100  0.11696400  1.0
  Cu  Cu15  1  0.16637500  0.11735300  0.38444000  1.0
  Cu  Cu16  1  0.49543200  0.13943900  0.43765000  1.0
  Cu  Cu17  1  0.35668100  0.91985000  0.21625000  1.0
  Cu  Cu18  1  0.93094700  0.22571200  0.20310200  1.0
  Cu  Cu19  1  0.56653300  0.29113500  0.69844300  1.0
  Sn  Sn20  1  0.25441000  0.37529100  0.16286100  1.0
  Sn  Sn21  1  0.25290000  0.11682900  0.66070600  1.0
  Sn  Sn22  1  0.75290000  0.88317100  0.33929400  1.0
  Sn  Sn23  1  0.75441000  0.62470900  0.83713900  1.0