# generated using pymatgen
data_Li8Nd8Sn3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52449631
_cell_length_b   9.52871957
_cell_length_c   7.53180036
_cell_angle_alpha   90.00000462
_cell_angle_beta   89.95092600
_cell_angle_gamma   120.01466831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd8Sn3Sb5
_chemical_formula_sum   'Li8 Nd8 Sn3 Sb5'
_cell_volume   591.89077614
_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  0.16694034  0.33363846  0.26901984  1.0
  Li  Li1  1  0.16694034  0.83330288  0.26901984  1.0
  Li  Li2  1  0.66642118  0.83321059  0.27162375  1.0
  Li  Li3  1  0.83298362  0.66593688  0.77000110  1.0
  Li  Li4  1  0.83298362  0.16704673  0.77000110  1.0
  Li  Li5  1  0.33375811  0.16687905  0.77543643  1.0
  Li  Li6  1  0.33307077  0.66653588  0.68960334  1.0
  Li  Li7  1  0.66691246  0.33345573  0.18993158  1.0
  Nd  Nd8  1  0.50594982  0.01621100  0.49448430  1.0
  Nd  Nd9  1  0.50594982  0.48973982  0.49448430  1.0
  Nd  Nd10  1  0.98525622  0.49262861  0.49480187  1.0
  Nd  Nd11  1  0.49138181  0.98579456  0.99668572  1.0
  Nd  Nd12  1  0.49138181  0.50558624  0.99668572  1.0
  Nd  Nd13  1  0.01486943  0.50743422  0.99553214  1.0
  Nd  Nd14  1  0.00337774  0.00168937  0.50024226  1.0
  Nd  Nd15  1  0.00184791  0.00092446  0.00254927  1.0
  Sn  Sn16  1  0.33305579  0.16652740  0.23837502  1.0
  Sn  Sn17  1  0.33309273  0.66654686  0.26126868  1.0
  Sn  Sn18  1  0.66727038  0.33363419  0.76120294  1.0
  Sb  Sb19  1  0.16593733  0.33310068  0.74032732  1.0
  Sb  Sb20  1  0.16593733  0.83283866  0.74032732  1.0
  Sb  Sb21  1  0.66737586  0.83368843  0.73967293  1.0
  Sb  Sb22  1  0.83365229  0.66715318  0.24035061  1.0
  Sb  Sb23  1  0.83365229  0.16649811  0.24035061  1.0