# generated using pymatgen
data_Li4Nd(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41295480
_cell_length_b   6.78142722
_cell_length_c   8.30391207
_cell_angle_alpha   114.09979646
_cell_angle_beta   105.40946308
_cell_angle_gamma   90.00000940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd(ThSi2)2
_chemical_formula_sum   'Li4 Nd1 Th2 Si4'
_cell_volume   217.02012396
_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  0.67113385  0.98499302  0.34226670  1.0
  Li  Li1  1  0.32981534  0.02062192  0.65963367  1.0
  Li  Li2  1  0.32981534  0.63901175  0.65963367  1.0
  Li  Li3  1  0.67113385  0.35727368  0.34226670  1.0
  Nd  Nd4  1  0.86970241  0.36970241  0.73940483  1.0
  Th  Th5  1  0.99968883  0.99968883  0.99937766  1.0
  Th  Th6  1  0.12978707  0.62978707  0.25957314  1.0
  Si  Si7  1  0.50183075  0.68055007  0.00366050  1.0
  Si  Si8  1  0.50183075  0.32311043  0.00366050  1.0
  Si  Si9  1  0.78538348  0.78538348  0.57076596  1.0
  Si  Si10  1  0.20987733  0.20987733  0.41975666  1.0