# generated using pymatgen
data_Li4Nd4SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72559229
_cell_length_b   9.72559185
_cell_length_c   7.48663849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd4SnBi3
_chemical_formula_sum   'Li8 Nd8 Sn2 Bi6'
_cell_volume   613.26702859
_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  0.16902970  0.33806040  0.26922683  1.0
  Li  Li1  1  0.16902970  0.83097030  0.26922683  1.0
  Li  Li2  1  0.66193960  0.83097030  0.26922683  1.0
  Li  Li3  1  0.83097030  0.66193960  0.76922683  1.0
  Li  Li4  1  0.83097030  0.16902970  0.76922683  1.0
  Li  Li5  1  0.33806040  0.16902970  0.76922683  1.0
  Li  Li6  1  0.33333300  0.66666700  0.68971217  1.0
  Li  Li7  1  0.66666700  0.33333300  0.18971217  1.0
  Nd  Nd8  1  0.50719138  0.01438276  0.49636610  1.0
  Nd  Nd9  1  0.50719138  0.49280862  0.49636610  1.0
  Nd  Nd10  1  0.98561724  0.49280862  0.49636610  1.0
  Nd  Nd11  1  0.49280862  0.98561724  0.99636610  1.0
  Nd  Nd12  1  0.49280862  0.50719138  0.99636610  1.0
  Nd  Nd13  1  0.01438276  0.50719138  0.99636610  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.50132485  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.00132485  1.0
  Sn  Sn16  1  0.33333300  0.66666700  0.26099638  1.0
  Sn  Sn17  1  0.66666700  0.33333300  0.76099638  1.0
  Bi  Bi18  1  0.16633235  0.33266470  0.74072561  1.0
  Bi  Bi19  1  0.16633235  0.83366765  0.74072561  1.0
  Bi  Bi20  1  0.66733530  0.83366765  0.74072561  1.0
  Bi  Bi21  1  0.83366765  0.66733530  0.24072561  1.0
  Bi  Bi22  1  0.83366765  0.16633235  0.24072561  1.0
  Bi  Bi23  1  0.33266470  0.16633235  0.24072561  1.0