# generated using pymatgen
data_Li4Nd4InSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51770225
_cell_length_b   9.51770271
_cell_length_c   7.57430737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd4InSb3
_chemical_formula_sum   'Li8 Nd8 In2 Sb6'
_cell_volume   594.20706825
_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  0.16686234  0.33372567  0.27633188  1.0
  Li  Li1  1  0.16686234  0.83313766  0.27633188  1.0
  Li  Li2  1  0.66627433  0.83313766  0.27633188  1.0
  Li  Li3  1  0.83313766  0.66627433  0.77633188  1.0
  Li  Li4  1  0.83313766  0.16686234  0.77633188  1.0
  Li  Li5  1  0.33372567  0.16686234  0.77633188  1.0
  Li  Li6  1  0.33333300  0.66666700  0.68917480  1.0
  Li  Li7  1  0.66666700  0.33333300  0.18917480  1.0
  Nd  Nd8  1  0.50871486  0.01743072  0.49472193  1.0
  Nd  Nd9  1  0.50871486  0.49128514  0.49472193  1.0
  Nd  Nd10  1  0.98256928  0.49128514  0.49472193  1.0
  Nd  Nd11  1  0.49128514  0.98256928  0.99472193  1.0
  Nd  Nd12  1  0.49128514  0.50871486  0.99472193  1.0
  Nd  Nd13  1  0.01743072  0.50871486  0.99472193  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.50008551  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.00008551  1.0
  In  In16  1  0.33333300  0.66666700  0.25985440  1.0
  In  In17  1  0.66666700  0.33333300  0.75985440  1.0
  Sb  Sb18  1  0.16574506  0.33149112  0.73623796  1.0
  Sb  Sb19  1  0.16574506  0.83425494  0.73623796  1.0
  Sb  Sb20  1  0.66850888  0.83425494  0.73623796  1.0
  Sb  Sb21  1  0.83425494  0.66850888  0.23623796  1.0
  Sb  Sb22  1  0.83425494  0.16574506  0.23623796  1.0
  Sb  Sb23  1  0.33149112  0.16574506  0.23623796  1.0