# generated using pymatgen
data_LiNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09058271
_cell_length_b   6.60133265
_cell_length_c   6.78586118
_cell_angle_alpha   58.77487466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdO2
_chemical_formula_sum   'Li4 Nd4 O8'
_cell_volume   233.30881003
_cell_formula_units_Z   4
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  0.16528834  0.68185917  0.60063008  1
  Li  Li1  1  0.66528834  0.31814083  0.89936992  1
  Li  Li2  1  0.33471166  0.68185917  0.10063008  1
  Li  Li3  1  0.83471166  0.31814083  0.39936992  1
  Nd  Nd4  1  0.86341581  0.77826993  0.96111890  1
  Nd  Nd5  1  0.63658419  0.77826993  0.46111890  1
  Nd  Nd6  1  0.36341581  0.22173007  0.53888110  1
  Nd  Nd7  1  0.13658419  0.22173007  0.03888110  1
  O  O8  1  0.19900417  0.96634772  0.89045486  1
  O  O9  1  0.30099583  0.96634772  0.39045486  1
  O  O10  1  0.89600630  0.55357514  0.76506199  1
  O  O11  1  0.39600630  0.44642486  0.73493801  1
  O  O12  1  0.60399370  0.55357514  0.26506199  1
  O  O13  1  0.10399370  0.44642486  0.23493801  1
  O  O14  1  0.69900417  0.03365228  0.60954514  1
  O  O15  1  0.80099583  0.03365228  0.10954514  1
