# generated using pymatgen
data_BaSr2(LiSn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82450833
_cell_length_b   9.82450723
_cell_length_c   6.77951009
_cell_angle_alpha   81.44105076
_cell_angle_beta   81.44105269
_cell_angle_gamma   39.58888152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr2(LiSn2)4
_chemical_formula_sum   'Ba1 Sr2 Li4 Sn8'
_cell_volume   411.76040964
_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
  Ba  Ba0  1  0.67975628  0.67975628  0.68820775  1.0
  Sr  Sr1  1  0.32175587  0.32175587  0.32264592  1.0
  Sr  Sr2  1  0.00004059  0.00004059  0.99880857  1.0
  Li  Li3  1  0.78691773  0.78691773  0.12731146  1.0
  Li  Li4  1  0.21304433  0.21304433  0.87673682  1.0
  Li  Li5  1  0.78705042  0.21507003  0.49889300  1.0
  Li  Li6  1  0.21507003  0.78705042  0.49889300  1.0
  Sn  Sn7  1  0.41535727  0.87805994  0.19451114  1.0
  Sn  Sn8  1  0.58264851  0.12022358  0.80400047  1.0
  Sn  Sn9  1  0.87805994  0.41535727  0.19451114  1.0
  Sn  Sn10  1  0.13088240  0.13088240  0.54684439  1.0
  Sn  Sn11  1  0.87315911  0.87315911  0.44396988  1.0
  Sn  Sn12  1  0.48682783  0.48682783  0.79618721  1.0
  Sn  Sn13  1  0.50920711  0.50920711  0.20447878  1.0
  Sn  Sn14  1  0.12022358  0.58264851  0.80400047  1.0