# generated using pymatgen
data_Sr2LiCdSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37112334
_cell_length_b   4.48026152
_cell_length_c   24.17867392
_cell_angle_alpha   90.04063102
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCdSb4
_chemical_formula_sum   'Sr4 Li2 Cd2 Sb8'
_cell_volume   473.50960789
_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
  Sr  Sr0  1  0.25000000  0.77288485  0.61667295  1.0
  Sr  Sr1  1  0.75000000  0.22711515  0.38332705  1.0
  Sr  Sr2  1  0.75000000  0.27420487  0.88314556  1.0
  Sr  Sr3  1  0.25000000  0.72579513  0.11685444  1.0
  Li  Li4  1  0.25000000  0.27485630  0.75169742  1.0
  Li  Li5  1  0.75000000  0.72514370  0.24830258  1.0
  Cd  Cd6  1  0.75000000  0.77383064  0.74919392  1.0
  Cd  Cd7  1  0.25000000  0.22616936  0.25080608  1.0
  Sb  Sb8  1  0.25000000  0.21494013  0.00203579  1.0
  Sb  Sb9  1  0.75000000  0.78505987  0.99796421  1.0
  Sb  Sb10  1  0.75000000  0.71580296  0.49903930  1.0
  Sb  Sb11  1  0.25000000  0.28419704  0.50096070  1.0
  Sb  Sb12  1  0.25000000  0.72663547  0.32606931  1.0
  Sb  Sb13  1  0.75000000  0.27336453  0.67393069  1.0
  Sb  Sb14  1  0.75000000  0.22548065  0.17376200  1.0
  Sb  Sb15  1  0.25000000  0.77451935  0.82623800  1.0