# generated using pymatgen
data_Li4(CdSb)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.62981811
_cell_length_b   19.62981811
_cell_length_c   19.62981747
_cell_angle_alpha   13.82626555
_cell_angle_beta   13.82626555
_cell_angle_gamma   13.82626555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(CdSb)5
_chemical_formula_sum   'Li4 Cd5 Sb5'
_cell_volume   375.92379408
_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  0.74964100  0.74964100  0.74964100  1
  Li  Li1  1  0.14978100  0.14978100  0.14978100  1
  Li  Li2  1  0.54995600  0.54995600  0.54995600  1
  Li  Li3  1  0.95061300  0.95061300  0.95061300  1
  Cd  Cd4  1  0.04906500  0.04906500  0.04906500  1
  Cd  Cd5  1  0.44910600  0.44910600  0.44910600  1
  Cd  Cd6  1  0.84993400  0.84993400  0.84993400  1
  Cd  Cd7  1  0.24977500  0.24977500  0.24977500  1
  Cd  Cd8  1  0.65134500  0.65134500  0.65134500  1
  Sb  Sb9  1  0.60011500  0.60011500  0.60011500  1
  Sb  Sb10  1  0.80056200  0.80056200  0.80056200  1
  Sb  Sb11  1  0.20005100  0.20005100  0.20005100  1
  Sb  Sb12  1  0.00021500  0.00021500  0.00021500  1
  Sb  Sb13  1  0.39984000  0.39984000  0.39984000  1
