# generated using pymatgen
data_LiNd2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40023785
_cell_length_b   6.29903146
_cell_length_c   7.07295838
_cell_angle_alpha   70.66125930
_cell_angle_beta   108.12315382
_cell_angle_gamma   134.31140326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2O6
_chemical_formula_sum   'Li1 Nd2 O6'
_cell_volume   131.43810923
_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  0.00000000  1
  Nd  Nd1  1  0.43408700  0.75266900  0.36283500  1
  Nd  Nd2  1  0.56591300  0.24733100  0.63716500  1
  O  O3  1  0.04172900  0.78629400  0.51087100  1
  O  O4  1  0.34605300  0.86094900  0.97021000  1
  O  O5  1  0.95827100  0.21370600  0.48912900  1
  O  O6  1  0.33318100  0.46929800  0.72776400  1
  O  O7  1  0.66681900  0.53070200  0.27223600  1
  O  O8  1  0.65394700  0.13905100  0.02979000  1
