# generated using pymatgen
data_SrB8O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33626900
_cell_length_b   7.67512900
_cell_length_c   10.04534618
_cell_angle_alpha   70.57547469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrB8O15
_chemical_formula_sum   'Sr2 B16 O30'
_cell_volume   606.13732291
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.59890000  0.89278200  0.27296500  1.0
  Sr  Sr1  1  0.09890000  0.10721800  0.72703500  1.0
  B  B2  1  0.10420200  0.60531400  0.47309600  1.0
  B  B3  1  0.60420200  0.39468600  0.52690400  1.0
  B  B4  1  0.94221000  0.96525100  0.02542500  1.0
  B  B5  1  0.44221000  0.03474900  0.97457500  1.0
  B  B6  1  0.99093400  0.88326400  0.28172500  1.0
  B  B7  1  0.49093400  0.11673600  0.71827500  1.0
  B  B8  1  0.93248600  0.99227500  0.48260500  1.0
  B  B9  1  0.43248600  0.00772500  0.51739500  1.0
  B  B10  1  0.69228200  0.89141100  0.64795900  1.0
  B  B11  1  0.19228200  0.10858900  0.35204100  1.0
  B  B12  1  0.69254000  0.89790700  0.90954700  1.0
  B  B13  1  0.19254000  0.10209300  0.09045300  1.0
  B  B14  1  0.09735000  0.61129300  0.72535100  1.0
  B  B15  1  0.59735000  0.38870700  0.27464900  1.0
  B  B16  1  0.69841600  0.60249200  0.85815800  1.0
  B  B17  1  0.19841600  0.39750800  0.14184200  1.0
  O  O18  1  0.62109200  0.96671300  0.75994300  1.0
  O  O19  1  0.12109200  0.03328700  0.24005700  1.0
  O  O20  1  0.57940000  0.91965200  0.53145800  1.0
  O  O21  1  0.07940000  0.08034800  0.46854200  1.0
  O  O22  1  0.84454900  0.98789100  0.59974400  1.0
  O  O23  1  0.34454900  0.01210900  0.40025600  1.0
  O  O24  1  0.59077100  0.95285900  0.00516700  1.0
  O  O25  1  0.09077100  0.04714100  0.99483300  1.0
  O  O26  1  0.06972800  0.70227700  0.33799300  1.0
  O  O27  1  0.56972800  0.29772300  0.66200700  1.0
  O  O28  1  0.58189800  0.57558500  0.22300900  1.0
  O  O29  1  0.08189800  0.42441500  0.77699100  1.0
  O  O30  1  0.89018200  0.89161900  0.16095600  1.0
  O  O31  1  0.39018200  0.10838100  0.83904400  1.0
  O  O32  1  0.11347400  0.68944400  0.57796600  1.0
  O  O33  1  0.61347400  0.31055600  0.42203400  1.0
  O  O34  1  0.64041500  0.57813900  0.47259200  1.0
  O  O35  1  0.14041500  0.42186100  0.52740800  1.0
  O  O36  1  0.88099900  0.91872100  0.38367700  1.0
  O  O37  1  0.38099900  0.08127900  0.61632300  1.0
  O  O38  1  0.72039500  0.69289900  0.71622900  1.0
  O  O39  1  0.22039500  0.30710100  0.28377100  1.0
  O  O40  1  0.70188200  0.69489100  0.95425200  1.0
  O  O41  1  0.20188200  0.30510900  0.04574800  1.0
  O  O42  1  0.17449300  0.58513000  0.09525200  1.0
  O  O43  1  0.67449300  0.41487000  0.90474800  1.0
  O  O44  1  0.09625100  0.73052900  0.79804300  1.0
  O  O45  1  0.59625100  0.26947100  0.20195700  1.0
  O  O46  1  0.85415200  0.97165100  0.90752400  1.0
  O  O47  1  0.35415200  0.02834900  0.09247600  1.0