# generated using pymatgen
data_LiNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75474689
_cell_length_b   5.75218021
_cell_length_c   6.08976197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.44505861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdO2
_chemical_formula_sum   'Li4 Nd4 O8'
_cell_volume   196.84874783
_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  0.81733717  0.33692247  0.35855759  1
  Li  Li1  1  0.68266283  0.66307753  0.85855759  1
  Li  Li2  1  0.18266283  0.66307753  0.64144241  1
  Li  Li3  1  0.31733717  0.33692247  0.14144241  1
  Nd  Nd4  1  0.80256487  0.20107527  0.93013410  1
  Nd  Nd5  1  0.69743513  0.79892473  0.43013410  1
  Nd  Nd6  1  0.19743513  0.79892473  0.06986590  1
  Nd  Nd7  1  0.30256487  0.20107527  0.56986590  1
  O  O8  1  0.51682519  0.08997053  0.23860431  1
  O  O9  1  0.98317481  0.91002947  0.73860431  1
  O  O10  1  0.48317481  0.91002947  0.76139569  1
  O  O11  1  0.01682519  0.08997053  0.26139569  1
  O  O12  1  0.79518114  0.57304985  0.13128474  1
  O  O13  1  0.70481886  0.42695015  0.63128474  1
  O  O14  1  0.20481886  0.42695015  0.86871526  1
  O  O15  1  0.29518114  0.57304985  0.36871526  1
