# generated using pymatgen
data_Li8Nd8Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50785602
_cell_length_b   9.50520295
_cell_length_c   7.68824151
_cell_angle_alpha   90.03841838
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00923701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd8Sn7Sb
_chemical_formula_sum   'Li8 Nd8 Sn7 Sb1'
_cell_volume   601.67376916
_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
  Li  Li0  1  0.16670811  0.33341521  0.27772851  1.0
  Li  Li1  1  0.16681081  0.83329657  0.28415754  1.0
  Li  Li2  1  0.66648576  0.83329657  0.28415754  1.0
  Li  Li3  1  0.83325004  0.66650007  0.78363892  1.0
  Li  Li4  1  0.83270095  0.16645271  0.78417391  1.0
  Li  Li5  1  0.33375176  0.16645271  0.78417391  1.0
  Li  Li6  1  0.33332102  0.66664204  0.68224147  1.0
  Li  Li7  1  0.66668430  0.33336860  0.18367472  1.0
  Nd  Nd8  1  0.50993475  0.01987151  0.49507785  1.0
  Nd  Nd9  1  0.51196380  0.49127264  0.49370318  1.0
  Nd  Nd10  1  0.97930783  0.49127264  0.49370318  1.0
  Nd  Nd11  1  0.49007156  0.98014212  0.99560193  1.0
  Nd  Nd12  1  0.49257477  0.51093356  0.99659185  1.0
  Nd  Nd13  1  0.01835979  0.51093356  0.99659185  1.0
  Nd  Nd14  1  0.99923327  0.99846753  0.49805456  1.0
  Nd  Nd15  1  0.99890258  0.99780516  0.00062074  1.0
  Sn  Sn16  1  0.16624127  0.83306873  0.73019683  1.0
  Sn  Sn17  1  0.66682646  0.83306873  0.73019683  1.0
  Sn  Sn18  1  0.83337431  0.66674762  0.23178163  1.0
  Sn  Sn19  1  0.83366425  0.16687760  0.23085029  1.0
  Sn  Sn20  1  0.33321435  0.16687760  0.23085029  1.0
  Sn  Sn21  1  0.33298677  0.66597454  0.26028479  1.0
  Sn  Sn22  1  0.66693302  0.33386503  0.76001574  1.0
  Sb  Sb23  1  0.16669846  0.33339692  0.73390796  1.0