# generated using pymatgen
data_LiNd2(HO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70340835
_cell_length_b   7.62103293
_cell_length_c   3.58575100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.33863229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2(HO)6
_chemical_formula_sum   'Li1 Nd2 H6 O6'
_cell_volume   168.19660335
_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  0.39862200  0.03056100  0.25000000  1
  Nd  Nd1  1  0.30087100  0.60360400  0.25000000  1
  Nd  Nd2  1  0.70974000  0.39003900  0.75000000  1
  H  H3  1  0.92236700  0.72904700  0.25000000  1
  H  H4  1  0.81070900  0.11268900  0.25000000  1
  H  H5  1  0.25503400  0.22451300  0.25000000  1
  H  H6  1  0.08092300  0.26791400  0.75000000  1
  H  H7  1  0.16626700  0.86393900  0.75000000  1
  H  H8  1  0.69144200  0.77768300  0.75000000  1
  O  O9  1  0.92420100  0.60018300  0.25000000  1
  O  O10  1  0.70335800  0.17103300  0.25000000  1
  O  O11  1  0.40906700  0.31682700  0.25000000  1
  O  O12  1  0.08866200  0.39995000  0.75000000  1
  O  O13  1  0.30880300  0.85318200  0.75000000  1
  O  O14  1  0.57368500  0.64883700  0.75000000  1
