# generated using pymatgen
data_LiNd2(HO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57370353
_cell_length_b   6.62070953
_cell_length_c   3.81053826
_cell_angle_alpha   89.84322260
_cell_angle_beta   90.01525439
_cell_angle_gamma   120.76598277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2(HO)6
_chemical_formula_sum   'Li1 Nd2 H6 O6'
_cell_volume   142.50347723
_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  0.50000000  1
  Nd  Nd1  1  0.33510600  0.66765200  0.26023000  1
  Nd  Nd2  1  0.66489400  0.33234800  0.73977000  1
  H  H3  1  0.89286500  0.72349000  0.16203600  1
  H  H4  1  0.83480400  0.11524900  0.15845900  1
  H  H5  1  0.26634500  0.16804200  0.14856500  1
  H  H6  1  0.10713500  0.27651000  0.83796400  1
  H  H7  1  0.16519600  0.88475100  0.84154100  1
  H  H8  1  0.73365500  0.83195800  0.85143500  1
  O  O9  1  0.91819200  0.59817400  0.25302000  1
  O  O10  1  0.68227700  0.08397600  0.25636100  1
  O  O11  1  0.39189900  0.31456000  0.25879100  1
  O  O12  1  0.08180800  0.40182600  0.74698000  1
  O  O13  1  0.31772300  0.91602400  0.74363900  1
  O  O14  1  0.60810100  0.68544000  0.74120900  1
