# generated using pymatgen
data_SrLiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82725606
_cell_length_b   8.06994427
_cell_length_c   8.49644928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiSb
_chemical_formula_sum   'Sr4 Li4 Sb4'
_cell_volume   330.98502200
_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
  Sr  Sr0  1  0.75000000  0.99616812  0.70700763  1
  Sr  Sr1  1  0.25000000  0.00383188  0.29299237  1
  Sr  Sr2  1  0.75000000  0.49616812  0.79299237  1
  Sr  Sr3  1  0.25000000  0.50383188  0.20700763  1
  Li  Li4  1  0.75000000  0.84313683  0.07434531  1
  Li  Li5  1  0.25000000  0.15686317  0.92565469  1
  Li  Li6  1  0.75000000  0.34313683  0.42565469  1
  Li  Li7  1  0.25000000  0.65686317  0.57434531  1
  Sb  Sb8  1  0.25000000  0.77660338  0.90631483  1
  Sb  Sb9  1  0.75000000  0.22339662  0.09368517  1
  Sb  Sb10  1  0.25000000  0.27660338  0.59368517  1
  Sb  Sb11  1  0.75000000  0.72339662  0.40631483  1
