# generated using pymatgen
data_LiNd2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86911615
_cell_length_b   7.72798945
_cell_length_c   7.70551412
_cell_angle_alpha   68.04886834
_cell_angle_beta   106.29771299
_cell_angle_gamma   142.64653557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2O6
_chemical_formula_sum   'Li1 Nd2 O6'
_cell_volume   163.09556483
_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  0.50000000  0.50000000  0.50000000  1
  Nd  Nd1  1  0.51040800  0.90797200  0.34103100  1
  Nd  Nd2  1  0.48959200  0.09202800  0.65896900  1
  O  O3  1  0.01219600  0.61681800  0.61180600  1
  O  O4  1  0.48340400  0.90109100  0.00775900  1
  O  O5  1  0.98780400  0.38318200  0.38819400  1
  O  O6  1  0.97040900  0.09285600  0.61549900  1
  O  O7  1  0.02959100  0.90714400  0.38450100  1
  O  O8  1  0.51659600  0.09890900  0.99224100  1
