# generated using pymatgen
data_Ba8Sc3(SbO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28131803
_cell_length_b   8.28131735
_cell_length_c   10.18919578
_cell_angle_alpha   113.97746339
_cell_angle_beta   113.97746259
_cell_angle_gamma   90.00000900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Sc3(SbO6)4
_chemical_formula_sum   'Ba8 Sc3 Sb4 O24'
_cell_volume   571.85220723
_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
  Ba  Ba0  1  0.64078209  0.11700944  0.75779153  1.0
  Ba  Ba1  1  0.64078209  0.64078209  0.75779153  1.0
  Ba  Ba2  1  0.88299056  0.35921791  0.24220847  1.0
  Ba  Ba3  1  0.35921791  0.35921791  0.24220847  1.0
  Ba  Ba4  1  0.11700944  0.11700944  0.75779153  1.0
  Ba  Ba5  1  0.35921791  0.88299056  0.24220847  1.0
  Ba  Ba6  1  0.88299056  0.88299056  0.24220847  1.0
  Ba  Ba7  1  0.11700944  0.64078209  0.75779153  1.0
  Sc  Sc8  1  0.75000000  0.25000000  0.50000000  1.0
  Sc  Sc9  1  0.25000000  0.75000000  0.50000000  1.0
  Sc  Sc10  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb11  1  0.25815346  0.25815346  0.51630691  1.0
  Sb  Sb12  1  0.74184654  0.74184654  0.48369309  1.0
  Sb  Sb13  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.75606626  0.50000000  1.00000000  1.0
  O  O16  1  0.62480301  0.62480301  0.24960601  1.0
  O  O17  1  0.01193334  0.25548047  0.51096294  1.0
  O  O18  1  0.98806666  0.74451953  0.48903706  1.0
  O  O19  1  0.25548147  0.01193334  0.51096294  1.0
  O  O20  1  0.24393374  0.50000000  0.00000000  1.0
  O  O21  1  0.12253801  0.62253801  0.24507602  1.0
  O  O22  1  0.00000000  0.26799568  1.00000000  1.0
  O  O23  1  0.74451853  0.98806666  0.48903706  1.0
  O  O24  1  0.50000000  0.75606626  1.00000000  1.0
  O  O25  1  0.87746199  0.37746199  0.75492398  1.0
  O  O26  1  0.74451853  0.50097040  0.48903706  1.0
  O  O27  1  0.49902960  0.25548047  0.51096294  1.0
  O  O28  1  0.37519699  0.37519699  0.75039399  1.0
  O  O29  1  1.00000000  0.73200432  0.00000000  1.0
  O  O30  1  0.50000000  0.24393374  0.00000000  1.0
  O  O31  1  0.26799568  0.00000000  1.00000000  1.0
  O  O32  1  0.25548147  0.49902960  0.51096294  1.0
  O  O33  1  0.85824029  0.85824029  0.71648157  1.0
  O  O34  1  0.37746199  0.87746199  0.75492398  1.0
  O  O35  1  0.14175971  0.14175971  0.28351843  1.0
  O  O36  1  0.73200432  1.00000000  0.00000000  1.0
  O  O37  1  0.50097040  0.74451953  0.48903706  1.0
  O  O38  1  0.62253801  0.12253801  0.24507602  1.0