# generated using pymatgen
data_In15SnO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82101893
_cell_length_b   8.82101893
_cell_length_c   8.82101959
_cell_angle_alpha   109.40133012
_cell_angle_beta   109.40133009
_cell_angle_gamma   109.40132880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In15SnO24
_chemical_formula_sum   'In15 Sn1 O24'
_cell_volume   529.72825201
_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
  In  In0  1  0.96580564  0.75001071  0.21747287  1.0
  In  In1  1  0.71556100  0.46669131  0.74944326  1.0
  In  In2  1  0.78252713  0.03419436  0.24998929  1.0
  In  In3  1  0.24998929  0.78252713  0.03419436  1.0
  In  In4  1  0.25055674  0.28443900  0.53330869  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In6  1  0.53330869  0.25055674  0.28443900  1.0
  In  In7  1  -0.00000000  0.50000000  0.50000000  1.0
  In  In8  1  0.46669131  0.74944326  0.71556100  1.0
  In  In9  1  0.50000000  -0.00000000  0.50000000  1.0
  In  In10  1  0.74944326  0.71556100  0.46669131  1.0
  In  In11  1  0.75001071  0.21747287  0.96580564  1.0
  In  In12  1  0.28443900  0.53330869  0.25055674  1.0
  In  In13  1  0.21747287  0.96580564  0.75001071  1.0
  In  In14  1  0.03419436  0.24998929  0.78252713  1.0
  Sn  Sn15  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O16  1  0.04626116  0.03975167  0.26325609  1.0
  O  O17  1  0.45542501  0.22729103  0.49329165  1.0
  O  O18  1  0.72954700  0.77448141  0.23612124  1.0
  O  O19  1  0.03975167  0.26325609  0.04626116  1.0
  O  O20  1  0.53396902  0.99220585  0.26172483  1.0
  O  O21  1  0.22729103  0.49329165  0.45542501  1.0
  O  O22  1  0.76387876  0.27045300  0.22551859  1.0
  O  O23  1  0.73827517  0.46603098  0.00779415  1.0
  O  O24  1  0.50670835  0.54457499  0.77270897  1.0
  O  O25  1  0.26325609  0.04626116  0.03975167  1.0
  O  O26  1  0.22551859  0.76387876  0.27045300  1.0
  O  O27  1  0.99220585  0.26172483  0.53396902  1.0
  O  O28  1  0.00779415  0.73827517  0.46603098  1.0
  O  O29  1  0.49329165  0.45542501  0.22729103  1.0
  O  O30  1  0.77448141  0.23612124  0.72954700  1.0
  O  O31  1  0.73674391  0.95373884  0.96024833  1.0
  O  O32  1  0.23612124  0.72954700  0.77448141  1.0
  O  O33  1  0.26172483  0.53396902  0.99220585  1.0
  O  O34  1  0.46603098  0.00779415  0.73827517  1.0
  O  O35  1  0.77270897  0.50670835  0.54457499  1.0
  O  O36  1  0.27045300  0.22551859  0.76387876  1.0
  O  O37  1  0.96024833  0.73674391  0.95373884  1.0
  O  O38  1  0.54457499  0.77270897  0.50670835  1.0
  O  O39  1  0.95373884  0.96024833  0.73674391  1.0