# generated using pymatgen
data_Li4Nd4SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51905447
_cell_length_b   9.51905456
_cell_length_c   7.50852283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99775994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd4SnSb3
_chemical_formula_sum   'Li8 Nd8 Sn2 Sb6'
_cell_volume   589.22690324
_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  0.16664381  0.33330171  0.26908043  1.0
  Li  Li1  1  0.16666351  0.83333649  0.26908452  1.0
  Li  Li2  1  0.66669829  0.83335619  0.26908043  1.0
  Li  Li3  1  0.83335619  0.66669829  0.76908043  1.0
  Li  Li4  1  0.83333649  0.16666351  0.76908452  1.0
  Li  Li5  1  0.33330171  0.16664381  0.76908043  1.0
  Li  Li6  1  0.33325959  0.66674041  0.69043921  1.0
  Li  Li7  1  0.66674041  0.33325959  0.19043921  1.0
  Nd  Nd8  1  0.50748758  0.01495485  0.49575159  1.0
  Nd  Nd9  1  0.50746708  0.49253292  0.49573955  1.0
  Nd  Nd10  1  0.98504515  0.49251242  0.49575159  1.0
  Nd  Nd11  1  0.49251242  0.98504515  0.99575159  1.0
  Nd  Nd12  1  0.49253292  0.50746708  0.99573955  1.0
  Nd  Nd13  1  0.01495485  0.50748758  0.99575159  1.0
  Nd  Nd14  1  0.99999213  0.00000787  0.50161455  1.0
  Nd  Nd15  1  0.00000787  0.99999213  0.00161455  1.0
  Sn  Sn16  1  0.33334199  0.66665801  0.26218660  1.0
  Sn  Sn17  1  0.66665801  0.33334199  0.76218660  1.0
  Sb  Sb18  1  0.16646322  0.33292632  0.74075130  1.0
  Sb  Sb19  1  0.16645860  0.83354140  0.74075690  1.0
  Sb  Sb20  1  0.66707368  0.83353678  0.74075130  1.0
  Sb  Sb21  1  0.83353678  0.66707368  0.24075130  1.0
  Sb  Sb22  1  0.83354140  0.16645860  0.24075690  1.0
  Sb  Sb23  1  0.33292632  0.16646322  0.24075130  1.0