# generated using pymatgen
data_Li4Nd3Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87882941
_cell_length_b   8.87882905
_cell_length_c   8.87882804
_cell_angle_alpha   149.44136663
_cell_angle_beta   131.41551339
_cell_angle_gamma   58.49154818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3Sn3Bi
_chemical_formula_sum   'Li4 Nd3 Sn3 Bi1'
_cell_volume   264.84070338
_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  0.48612192  0.67146828  0.81465564  1.0
  Li  Li1  1  0.85681363  0.67146828  0.18534436  1.0
  Li  Li2  1  0.13427975  0.32774004  0.80654071  1.0
  Li  Li3  1  0.52120033  0.32774004  0.19345929  1.0
  Nd  Nd4  1  0.50346130  0.00346130  0.50000000  1.0
  Nd  Nd5  1  0.87063464  0.87063464  1.00000000  1.0
  Nd  Nd6  1  0.12606223  0.12606223  0.00000000  1.0
  Sn  Sn7  1  0.71539631  0.21539631  0.50000000  1.0
  Sn  Sn8  1  0.80326111  0.50010845  0.30315266  1.0
  Sn  Sn9  1  0.19695580  0.50010845  0.69684734  1.0
  Bi  Bi10  1  0.28581298  0.78581298  0.50000000  1.0