# generated using pymatgen
data_Li2La2Si2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92490491
_cell_length_b   9.92490488
_cell_length_c   6.98042242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.11130805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Si2Sb
_chemical_formula_sum   'Li4 La4 Si4 Sb2'
_cell_volume   310.97203478
_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
  Li  Li0  1  0.81518813  0.18481187  0.44110734  1.0
  Li  Li1  1  0.18481187  0.81518813  0.55889266  1.0
  Li  Li2  1  0.81518813  0.18481187  0.05889266  1.0
  Li  Li3  1  0.18481187  0.81518813  0.94110734  1.0
  La  La4  1  0.54649181  0.45350819  0.75000000  1.0
  La  La5  1  0.45350819  0.54649181  0.25000000  1.0
  La  La6  1  0.35088604  0.64911396  0.75000000  1.0
  La  La7  1  0.64911396  0.35088604  0.25000000  1.0
  Si  Si8  1  0.94368487  0.05631513  0.92315534  1.0
  Si  Si9  1  0.05631513  0.94368487  0.07684466  1.0
  Si  Si10  1  0.94368487  0.05631513  0.57684466  1.0
  Si  Si11  1  0.05631513  0.94368487  0.42315534  1.0
  Sb  Sb12  1  0.71881267  0.28118733  0.75000000  1.0
  Sb  Sb13  1  0.28118733  0.71881267  0.25000000  1.0