# CIF generated by HEAS from Alexandria entry agm020028016
data_agm020028016
_cell_length_a     6.94219
_cell_length_b     7.15488
_cell_length_c     9.79440
_cell_angle_alpha  97.68012
_cell_angle_beta   109.89353
_cell_angle_gamma  99.68055
_cell_volume       441.28579
_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 0.03219 0.85411 0.15914 1.00000
  Sr2 Sr 0.96781 0.14589 0.84086 1.00000
  B1 B 0.40749 0.20263 0.08213 1.00000
  B2 B 0.59251 0.79737 0.91787 1.00000
  B3 B 0.84837 0.62278 0.36375 1.00000
  B4 B 0.15163 0.37722 0.63625 1.00000
  B5 B 0.42286 0.76074 0.09652 1.00000
  B6 B 0.19679 0.68808 0.82236 1.00000
  B7 B 0.80321 0.31192 0.17764 1.00000
  B8 B 0.57714 0.23926 0.90348 1.00000
  Sb1 Sb 0.74595 0.65263 0.65287 1.00000
  Sb2 Sb 0.25405 0.34737 0.34713 1.00000
  Sb3 Sb 0.69677 0.99922 0.40310 1.00000
  Sb4 Sb 0.30323 0.00078 0.59690 1.00000
  O1 O 0.10005 0.17424 0.62128 1.00000
  O2 O 0.66296 0.89006 0.57813 1.00000
  O3 O 0.60577 0.78772 0.06459 1.00000
  O4 O 0.39835 0.76155 0.80852 1.00000
  O5 O 0.60165 0.23845 0.19148 1.00000
  O6 O 0.33704 0.10994 0.42187 1.00000
  O7 O 0.22490 0.15663 0.10371 1.00000
  O8 O 0.77317 0.29284 0.01466 1.00000
  O9 O 0.22683 0.70716 0.98534 1.00000
  O10 O 0.77185 0.53696 0.45587 1.00000
  O11 O 0.88592 0.52377 0.24610 1.00000
  O12 O 0.95178 0.19936 0.25090 1.00000
  O13 O 0.56189 0.20283 0.75800 1.00000
  O14 O 0.77510 0.84337 0.89629 1.00000
  O15 O 0.11408 0.47623 0.75390 1.00000
  O16 O 0.22815 0.46304 0.54413 1.00000
  O17 O 0.04822 0.80064 0.74910 1.00000
  O18 O 0.89995 0.82576 0.37872 1.00000
  O19 O 0.43811 0.79717 0.24200 1.00000
  O20 O 0.39423 0.21228 0.93541 1.00000