# generated using pymatgen
data_Li2Sm2Si2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66108779
_cell_length_b   9.66108854
_cell_length_c   6.82885792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.22905859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Si2Sb
_chemical_formula_sum   'Li4 Sm4 Si4 Sb2'
_cell_volume   287.09290124
_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  0.81366269  0.18633731  0.55716507  1.0
  Li  Li1  1  0.18633731  0.81366269  0.44283493  1.0
  Li  Li2  1  0.18633731  0.81366269  0.05716507  1.0
  Li  Li3  1  0.81366269  0.18633731  0.94283493  1.0
  Sm  Sm4  1  0.54603243  0.45396757  0.25000000  1.0
  Sm  Sm5  1  0.45396757  0.54603243  0.75000000  1.0
  Sm  Sm6  1  0.35279630  0.64720370  0.25000000  1.0
  Sm  Sm7  1  0.64720370  0.35279630  0.75000000  1.0
  Si  Si8  1  0.94234225  0.05765775  0.07460969  1.0
  Si  Si9  1  0.05765775  0.94234225  0.92539031  1.0
  Si  Si10  1  0.05765775  0.94234225  0.57460969  1.0
  Si  Si11  1  0.94234225  0.05765775  0.42539031  1.0
  Sb  Sb12  1  0.71836740  0.28163260  0.25000000  1.0
  Sb  Sb13  1  0.28163260  0.71836740  0.75000000  1.0