# generated using pymatgen
data_Li4Nd3Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83435772
_cell_length_b   8.83435766
_cell_length_c   8.83435712
_cell_angle_alpha   149.44303664
_cell_angle_beta   131.33594989
_cell_angle_gamma   58.56055394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3Sn3Sb
_chemical_formula_sum   'Li4 Nd3 Sn3 Sb1'
_cell_volume   261.18025536
_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  0.48465791  0.67237262  0.81228629  1.0
  Li  Li1  1  0.86008734  0.67237262  0.18771371  1.0
  Li  Li2  1  0.13750822  0.32719418  0.81031504  1.0
  Li  Li3  1  0.51688014  0.32719418  0.18968496  1.0
  Nd  Nd4  1  0.50166769  0.00166769  0.50000000  1.0
  Nd  Nd5  1  0.86997803  0.86997803  1.00000000  1.0
  Nd  Nd6  1  0.12799390  0.12799390  0.00000000  1.0
  Sn  Sn7  1  0.71511507  0.21511507  0.50000000  1.0
  Sn  Sn8  1  0.80363783  0.50025719  0.30338164  1.0
  Sn  Sn9  1  0.19687555  0.50025719  0.69661836  1.0
  Sb  Sb10  1  0.28559734  0.78559734  0.50000000  1.0