# generated using pymatgen
data_Li4Nd2ThSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81641121
_cell_length_b   8.81641023
_cell_length_c   8.81641195
_cell_angle_alpha   149.20327542
_cell_angle_beta   131.57922346
_cell_angle_gamma   58.49021371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd2ThSn4
_chemical_formula_sum   'Li4 Nd2 Th1 Sn4'
_cell_volume   260.44045142
_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  0.64127850  0.32764814  0.31363036  1.0
  Li  Li1  1  0.36079068  0.67168374  0.68910794  1.0
  Li  Li2  1  0.01401577  0.32764814  0.68636964  1.0
  Li  Li3  1  0.98257679  0.67168374  0.31089206  1.0
  Nd  Nd4  1  0.63037116  0.13037116  0.50000000  1.0
  Nd  Nd5  1  0.00055538  0.00055538  0.00000000  1.0
  Th  Th6  1  0.37029333  0.87029333  0.50000000  1.0
  Sn  Sn7  1  0.21635285  0.21635285  0.00000000  1.0
  Sn  Sn8  1  0.78661657  0.78661657  1.00000000  1.0
  Sn  Sn9  1  0.69591517  0.49857398  0.19734319  1.0
  Sn  Sn10  1  0.30123079  0.49857398  0.80265681  1.0