# generated using pymatgen
data_Ba3(LiSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03429986
_cell_length_b   7.70815161
_cell_length_c   9.49114648
_cell_angle_alpha   113.95823209
_cell_angle_beta   105.37945000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(LiSb)4
_chemical_formula_sum   'Ba3 Li4 Sb4'
_cell_volume   322.08720843
_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  0.13225906  0.63225906  0.26451812  1
  Ba  Ba1  1  0.86774094  0.36774094  0.73548188  1
  Ba  Ba2  1  -0.00000000  -0.00000000  -0.00000000  1
  Li  Li3  1  0.67567625  0.98175284  0.35135351  1
  Li  Li4  1  0.32432375  0.01824716  0.64864649  1
  Li  Li5  1  0.32432375  0.63039933  0.64864649  1
  Li  Li6  1  0.67567625  0.36960067  0.35135351  1
  Sb  Sb7  1  0.78688380  0.78688380  0.57376661  1
  Sb  Sb8  1  0.21311620  0.21311620  0.42623339  1
  Sb  Sb9  1  0.50000000  0.68448751  0.00000000  1
  Sb  Sb10  1  0.50000000  0.31551249  -0.00000000  1
