# generated using pymatgen
data_LiLa2Nb8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97358656
_cell_length_b   8.97358656
_cell_length_c   7.94845300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.42866761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Nb8O24
_chemical_formula_sum   'Li1 La2 Nb8 O24'
_cell_volume   508.27146642
_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
  La  La1  1  0.50000000  0.50000000  0.00000000  1
  La  La2  1  0.00000000  0.00000000  0.50000000  1
  Nb  Nb3  1  0.12187800  0.38041000  0.74875100  1
  Nb  Nb4  1  0.61959000  0.87812200  0.74875100  1
  Nb  Nb5  1  0.12187800  0.38041000  0.25124900  1
  Nb  Nb6  1  0.61959000  0.87812200  0.25124900  1
  Nb  Nb7  1  0.87812200  0.61959000  0.74875100  1
  Nb  Nb8  1  0.38041000  0.12187800  0.74875100  1
  Nb  Nb9  1  0.87812200  0.61959000  0.25124900  1
  Nb  Nb10  1  0.38041000  0.12187800  0.25124900  1
  O  O11  1  0.38418400  0.61581600  0.76082000  1
  O  O12  1  0.88609300  0.11390700  0.74484600  1
  O  O13  1  0.38418400  0.61581600  0.23918000  1
  O  O14  1  0.88609300  0.11390700  0.25515400  1
  O  O15  1  0.11390700  0.88609300  0.74484600  1
  O  O16  1  0.61581600  0.38418400  0.76082000  1
  O  O17  1  0.11390700  0.88609300  0.25515400  1
  O  O18  1  0.61581600  0.38418400  0.23918000  1
  O  O19  1  0.14123700  0.36914700  0.00000000  1
  O  O20  1  0.63085300  0.85876300  0.00000000  1
  O  O21  1  0.12330500  0.35495500  0.50000000  1
  O  O22  1  0.64504500  0.87669500  0.50000000  1
  O  O23  1  0.85876300  0.63085300  0.00000000  1
  O  O24  1  0.36914700  0.14123700  0.00000000  1
  O  O25  1  0.87669500  0.64504500  0.50000000  1
  O  O26  1  0.35495500  0.12330500  0.50000000  1
  O  O27  1  0.24694100  0.24694100  0.75311400  1
  O  O28  1  0.75305900  0.75305900  0.75311400  1
  O  O29  1  0.24694100  0.24694100  0.24688600  1
  O  O30  1  0.75305900  0.75305900  0.24688600  1
  O  O31  1  0.00000000  0.50000000  0.75013600  1
  O  O32  1  0.50000000  0.00000000  0.75013600  1
  O  O33  1  0.00000000  0.50000000  0.24986400  1
  O  O34  1  0.50000000  0.00000000  0.24986400  1
