# generated using pymatgen
data_Li5NbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33421009
_cell_length_b   5.33421009
_cell_length_c   5.88505410
_cell_angle_alpha   72.57994822
_cell_angle_beta   72.57994822
_cell_angle_gamma   44.79761965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5NbO5
_chemical_formula_sum   'Li5 Nb1 O5'
_cell_volume   111.63087049
_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  0.71295500  0.71295500  0.65632900  1
  Li  Li1  1  0.69228300  0.69228300  0.14024700  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.30771700  0.30771700  0.85975300  1
  Li  Li4  1  0.28704500  0.28704500  0.34367100  1
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.85496100  0.85496100  0.82531100  1
  O  O7  1  0.84207800  0.84207800  0.31749300  1
  O  O8  1  0.50000000  0.50000000  0.00000000  1
  O  O9  1  0.15792200  0.15792200  0.68250700  1
  O  O10  1  0.14503900  0.14503900  0.17468900  1
