# generated using pymatgen
data_LiDy2Nb2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23763820
_cell_length_b   6.23763820
_cell_length_c   6.12941924
_cell_angle_alpha   106.94200371
_cell_angle_beta   106.94200371
_cell_angle_gamma   114.41984996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2Nb2O8
_chemical_formula_sum   'Li1 Dy2 Nb2 O8'
_cell_volume   183.03412451
_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  0.36483200  0.63516800  0.25000000  1
  Dy  Dy1  1  0.64307700  0.35692300  0.25000000  1
  Dy  Dy2  1  0.36824800  0.63175200  0.75000000  1
  Nb  Nb3  1  0.88207100  0.11792900  0.75000000  1
  Nb  Nb4  1  0.10401900  0.89598100  0.25000000  1
  O  O5  1  0.66996800  0.10813200  0.91560900  1
  O  O6  1  0.25508800  0.31008900  0.96080900  1
  O  O7  1  0.89186800  0.33003200  0.58439100  1
  O  O8  1  0.68991100  0.74491200  0.53919100  1
  O  O9  1  0.30238200  0.27446400  0.43084100  1
  O  O10  1  0.72553600  0.69761900  0.06915900  1
  O  O11  1  0.11965900  0.65207600  0.38954100  1
  O  O12  1  0.34792400  0.88034100  0.11045900  1
