# generated using pymatgen
data_LiDy2Nb2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54609872
_cell_length_b   5.93763621
_cell_length_c   6.11482819
_cell_angle_alpha   109.52686799
_cell_angle_beta   105.36547603
_cell_angle_gamma   113.26210507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2Nb2O8
_chemical_formula_sum   'Li1 Dy2 Nb2 O8'
_cell_volume   182.88994039
_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  0.98550000  0.28022300  0.30300100  1
  Dy  Dy1  1  0.54661300  0.34874500  0.21901400  1
  Dy  Dy2  1  0.45409100  0.66613300  0.79424800  1
  Nb  Nb3  1  0.88624000  0.16414800  0.74936500  1
  Nb  Nb4  1  0.11352500  0.82122700  0.23330200  1
  O  O5  1  0.71945500  0.15057400  0.97801000  1
  O  O6  1  0.23601500  0.31356200  0.89739400  1
  O  O7  1  0.79990100  0.27125200  0.50517300  1
  O  O8  1  0.70979700  0.75835800  0.59424900  1
  O  O9  1  0.26644800  0.23279800  0.39833800  1
  O  O10  1  0.76374600  0.68887100  0.10419700  1
  O  O11  1  0.20517000  0.69361900  0.45665600  1
  O  O12  1  0.30308400  0.86569700  0.03788500  1
