# generated using pymatgen
data_LiNd2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54858637
_cell_length_b   6.53454804
_cell_length_c   7.21281782
_cell_angle_alpha   62.77952055
_cell_angle_beta   108.37969039
_cell_angle_gamma   134.11357219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2O6
_chemical_formula_sum   'Li1 Nd2 O6'
_cell_volume   136.87316490
_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  0.00000000  0.00000000  0.00000000  1
  Nd  Nd1  1  0.46611600  0.78619200  0.35984800  1
  Nd  Nd2  1  0.53388400  0.21380800  0.64015200  1
  O  O3  1  0.03462900  0.76506400  0.53913100  1
  O  O4  1  0.34087700  0.84654300  0.98866900  1
  O  O5  1  0.96537100  0.23493600  0.46086900  1
  O  O6  1  0.17249600  0.31628400  0.71242400  1
  O  O7  1  0.82750400  0.68371600  0.28757600  1
  O  O8  1  0.65912300  0.15345700  0.01133100  1
