# generated using pymatgen
data_Na24In5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76182450
_cell_length_b   9.76182450
_cell_length_c   9.76182450
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na24In5O15
_chemical_formula_sum   'Na24 In5 O15'
_cell_volume   716.09574844
_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
  Na  Na0  1  0.00000000  0.28213100  0.54745400  1.0
  Na  Na1  1  0.78419800  0.56678200  0.00000000  1.0
  Na  Na2  1  0.21741600  0.43321800  0.43321800  1.0
  Na  Na3  1  0.78419800  0.00000000  0.56678200  1.0
  Na  Na4  1  0.78258400  0.21580200  0.21580200  1.0
  Na  Na5  1  0.21580200  0.21580200  0.78258400  1.0
  Na  Na6  1  0.43321800  0.21741600  0.43321800  1.0
  Na  Na7  1  0.56678200  0.00000000  0.78419800  1.0
  Na  Na8  1  0.00000000  0.78419800  0.56678200  1.0
  Na  Na9  1  0.00000000  0.56678200  0.78419800  1.0
  Na  Na10  1  0.28213100  0.54745400  0.00000000  1.0
  Na  Na11  1  0.26532400  0.71786900  0.71786900  1.0
  Na  Na12  1  0.45254600  0.73467600  0.45254600  1.0
  Na  Na13  1  0.00000000  0.54745400  0.28213100  1.0
  Na  Na14  1  0.71786900  0.71786900  0.26532400  1.0
  Na  Na15  1  0.21580200  0.78258400  0.21580200  1.0
  Na  Na16  1  0.54745400  0.00000000  0.28213100  1.0
  Na  Na17  1  0.71786900  0.26532400  0.71786900  1.0
  Na  Na18  1  0.56678200  0.78419800  0.00000000  1.0
  Na  Na19  1  0.43321800  0.43321800  0.21741600  1.0
  Na  Na20  1  0.54745400  0.28213100  0.00000000  1.0
  Na  Na21  1  0.45254600  0.45254600  0.73467600  1.0
  Na  Na22  1  0.28213100  0.00000000  0.54745400  1.0
  Na  Na23  1  0.73467600  0.45254600  0.45254600  1.0
  In  In24  1  0.71260700  0.71260700  0.71260700  1.0
  In  In25  1  0.00000000  0.28739300  0.00000000  1.0
  In  In26  1  0.00000000  0.00000000  0.28739300  1.0
  In  In27  1  0.00000000  0.00000000  0.00000000  1.0
  In  In28  1  0.28739300  0.00000000  0.00000000  1.0
  O  O29  1  0.21368000  0.21368000  0.52157000  1.0
  O  O30  1  0.78632000  0.30789000  0.00000000  1.0
  O  O31  1  0.00000000  0.50000000  0.50000000  1.0
  O  O32  1  0.47843000  0.69211000  0.69211000  1.0
  O  O33  1  0.69211000  0.47843000  0.69211000  1.0
  O  O34  1  0.52157000  0.21368000  0.21368000  1.0
  O  O35  1  0.30789000  0.00000000  0.78632000  1.0
  O  O36  1  0.00000000  0.78632000  0.30789000  1.0
  O  O37  1  0.30789000  0.78632000  0.00000000  1.0
  O  O38  1  0.00000000  0.30789000  0.78632000  1.0
  O  O39  1  0.78632000  0.00000000  0.30789000  1.0
  O  O40  1  0.69211000  0.69211000  0.47843000  1.0
  O  O41  1  0.21368000  0.52157000  0.21368000  1.0
  O  O42  1  0.50000000  0.50000000  0.00000000  1.0
  O  O43  1  0.50000000  0.00000000  0.50000000  1.0