# CIF generated by HEAS from Alexandria entry agm006232199
data_agm006232199
_cell_length_a     8.49049
_cell_length_b     8.68291
_cell_length_c     9.99432
_cell_angle_alpha  61.34276
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       646.54775
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sr1 Sr 0.38817 0.89654 0.30075 1.00000
  Sr2 Sr 0.88817 0.10346 0.69925 1.00000
  B1 B 0.94497 0.56279 0.52355 1.00000
  B2 B 0.44497 0.43721 0.47645 1.00000
  B3 B 0.04465 0.96082 0.03277 1.00000
  B4 B 0.54465 0.03918 0.96723 1.00000
  B5 B 0.01541 0.86475 0.30731 1.00000
  B6 B 0.51541 0.13525 0.69269 1.00000
  B7 B 0.04749 0.97581 0.49193 1.00000
  B8 B 0.54749 0.02419 0.50807 1.00000
  B9 B 0.29116 0.91498 0.65846 1.00000
  B10 B 0.79116 0.08502 0.34154 1.00000
  B11 B 0.28788 0.99596 0.88449 1.00000
  B12 B 0.78788 0.00404 0.11551 1.00000
  B13 B 0.89116 0.54361 0.77740 1.00000
  B14 B 0.39116 0.45639 0.22260 1.00000
  B15 B 0.32263 0.63130 0.91278 1.00000
  B16 B 0.82263 0.36870 0.08722 1.00000
  O1 O 0.35496 0.01194 0.74942 1.00000
  O2 O 0.85496 0.98806 0.25058 1.00000
  O3 O 0.39663 0.95722 0.53116 1.00000
  O4 O 0.89663 0.04278 0.46884 1.00000
  O5 O 0.13116 0.97738 0.60946 1.00000
  O6 O 0.63116 0.02262 0.39054 1.00000
  O7 O 0.38223 0.02181 0.98546 1.00000
  O8 O 0.88223 0.97819 0.01454 1.00000
  O9 O 0.96780 0.69054 0.37336 1.00000
  O10 O 0.46780 0.30946 0.62664 1.00000
  O11 O 0.38755 0.63999 0.14719 1.00000
  O12 O 0.88755 0.36001 0.85281 1.00000
  O13 O 0.11153 0.91546 0.16816 1.00000
  O14 O 0.61153 0.08454 0.83184 1.00000
  O15 O 0.92653 0.63496 0.62876 1.00000
  O16 O 0.42653 0.36504 0.37124 1.00000
  O17 O 0.44073 0.60599 0.42975 1.00000
  O18 O 0.94073 0.39401 0.57025 1.00000
  O19 O 0.11012 0.91956 0.39707 1.00000
  O20 O 0.61012 0.08044 0.60293 1.00000
  O21 O 0.29477 0.72521 0.76349 1.00000
  O22 O 0.79477 0.27479 0.23651 1.00000
  O23 O 0.29318 0.70997 0.00441 1.00000
  O24 O 0.79318 0.29003 0.99559 1.00000
  O25 O 0.87724 0.54081 0.02222 1.00000
  O26 O 0.37724 0.45919 0.97778 1.00000
  O27 O 0.85760 0.63985 0.85392 1.00000
  O28 O 0.35760 0.36015 0.14608 1.00000
  O29 O 0.12545 0.99893 0.89937 1.00000
  O30 O 0.62545 0.00107 0.10063 1.00000