# generated using pymatgen
data_LiNd(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84624155
_cell_length_b   6.84624155
_cell_length_c   6.84624155
_cell_angle_alpha   134.04463080
_cell_angle_beta   134.04463080
_cell_angle_gamma   67.01830738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(WO4)2
_chemical_formula_sum   'Li1 Nd1 W2 O8'
_cell_volume   163.09322493
_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  0.00000000  1
  Nd  Nd1  1  0.75000000  0.25000000  0.50000000  1
  W  W2  1  0.50000000  0.50000000  0.00000000  1
  W  W3  1  0.25000000  0.75000000  0.50000000  1
  O  O4  1  0.43725000  0.82951400  0.08877300  1
  O  O5  1  0.74074100  0.34847700  0.91122700  1
  O  O6  1  0.09352800  0.67928400  0.10034900  1
  O  O7  1  0.57893500  0.99317900  0.89965100  1
  O  O8  1  0.32071600  0.42106500  0.41424400  1
  O  O9  1  0.00682100  0.90647200  0.58575600  1
  O  O10  1  0.65152300  0.56275000  0.39226400  1
  O  O11  1  0.17048600  0.25925900  0.60773600  1
