# generated using pymatgen
data_Li4Cd3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27309053
_cell_length_b   8.27309030
_cell_length_c   8.27309035
_cell_angle_alpha   33.16199032
_cell_angle_beta   33.16199551
_cell_angle_gamma   33.16198906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cd3Sn
_chemical_formula_sum   'Li4 Cd3 Sn1'
_cell_volume   150.81787328
_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
  Li  Li0  1  0.12460164  0.12460164  0.12460164  1.0
  Li  Li1  1  0.62643962  0.62643962  0.62643962  1.0
  Li  Li2  1  0.99866553  0.99866553  0.99866553  1.0
  Li  Li3  1  0.50005850  0.50005850  0.50005850  1.0
  Cd  Cd4  1  0.87544971  0.87544971  0.87544971  1.0
  Cd  Cd5  1  0.75313239  0.75313239  0.75313239  1.0
  Cd  Cd6  1  0.24849359  0.24849359  0.24849359  1.0
  Sn  Sn7  1  0.37315901  0.37315901  0.37315901  1.0