# generated using pymatgen
data_Ba10Pr5Nb(Sn2O15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79981800
_cell_length_b   10.73766185
_cell_length_c   10.78254189
_cell_angle_alpha   80.65573382
_cell_angle_beta   113.97260721
_cell_angle_gamma   113.87105837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Pr5Nb(Sn2O15)2
_chemical_formula_sum   'Ba10 Pr5 Nb1 Sn4 O30'
_cell_volume   851.31403983
_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  0.24975300  0.00063200  0.00023600  1.0
  Ba  Ba1  1  0.84929700  0.40023400  0.80196200  1.0
  Ba  Ba2  1  0.75024700  0.99936800  0.99976400  1.0
  Ba  Ba3  1  0.45228800  0.80231700  0.60072800  1.0
  Ba  Ba4  1  0.35216100  0.39885400  0.80128900  1.0
  Ba  Ba5  1  0.05036300  0.19886400  0.39943200  1.0
  Ba  Ba6  1  0.94963700  0.80113600  0.60056800  1.0
  Ba  Ba7  1  0.64783900  0.60114600  0.19871100  1.0
  Ba  Ba8  1  0.54771200  0.19768300  0.39927200  1.0
  Ba  Ba9  1  0.15070300  0.59976600  0.19803800  1.0
  Pr  Pr10  1  0.70005600  0.29979400  0.10038700  1.0
  Pr  Pr11  1  0.29994400  0.70020600  0.89961300  1.0
  Pr  Pr12  1  0.90084200  0.10035300  0.70088400  1.0
  Pr  Pr13  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr14  1  0.09915800  0.89964700  0.29911600  1.0
  Nb  Nb15  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn16  1  0.19989300  0.29988000  0.10011000  1.0
  Sn  Sn17  1  0.80010700  0.70012000  0.89989000  1.0
  Sn  Sn18  1  0.40004400  0.10020900  0.70037800  1.0
  Sn  Sn19  1  0.59995600  0.89979100  0.29962200  1.0
  O  O20  1  0.48461500  0.82184800  0.10332000  1.0
  O  O21  1  0.08549600  0.22394800  0.90282600  1.0
  O  O22  1  0.28125100  0.49729900  0.02320800  1.0
  O  O23  1  0.95692800  0.31005000  0.07479200  1.0
  O  O24  1  0.04307200  0.68995000  0.92520800  1.0
  O  O25  1  0.71874900  0.50270100  0.97679200  1.0
  O  O26  1  0.68504900  0.62235500  0.70293000  1.0
  O  O27  1  0.88077000  0.89720500  0.82278100  1.0
  O  O28  1  0.55557500  0.70847200  0.87358000  1.0
  O  O29  1  0.64363600  0.09111100  0.72498900  1.0
  O  O30  1  0.31792400  0.90256600  0.77518700  1.0
  O  O31  1  0.51538500  0.17815200  0.89668000  1.0
  O  O32  1  0.28494100  0.02230700  0.50314500  1.0
  O  O33  1  0.48190100  0.29761100  0.62321900  1.0
  O  O34  1  0.15606600  0.10992400  0.67344500  1.0
  O  O35  1  0.23520600  0.49041900  0.52529500  1.0
  O  O36  1  0.92040700  0.30922300  0.57295700  1.0
  O  O37  1  0.10980500  0.57434000  0.69007100  1.0
  O  O38  1  0.89019500  0.42566000  0.30992900  1.0
  O  O39  1  0.07959300  0.69077700  0.42704300  1.0
  O  O40  1  0.76479400  0.50958100  0.47470500  1.0
  O  O41  1  0.84393400  0.89007600  0.32655500  1.0
  O  O42  1  0.51809900  0.70238900  0.37678100  1.0
  O  O43  1  0.71505900  0.97769300  0.49685500  1.0
  O  O44  1  0.68207600  0.09743400  0.22481300  1.0
  O  O45  1  0.35636400  0.90888900  0.27501100  1.0
  O  O46  1  0.44442500  0.29152800  0.12642000  1.0
  O  O47  1  0.11923000  0.10279500  0.17721900  1.0
  O  O48  1  0.31495100  0.37764500  0.29707000  1.0
  O  O49  1  0.91450400  0.77605200  0.09717400  1.0