# CIF generated by HEAS from Alexandria entry agm008079331
data_agm008079331
_cell_length_a     8.24959
_cell_length_b     8.36561
_cell_length_c     9.93756
_cell_angle_alpha  66.86431
_cell_angle_beta   68.10406
_cell_angle_gamma  76.03193
_cell_volume       581.54223
_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 0.02595 0.98116 0.01281 1.00000
  Sr2 Sr 0.68428 0.68770 0.30243 1.00000
  Sr3 Sr 0.31188 0.31752 0.68249 1.00000
  Cr1 Cr 0.93427 0.22823 0.24739 1.00000
  Cr2 Cr 0.87678 0.20034 0.61818 1.00000
  Cr3 Cr 0.36881 0.05134 0.13351 1.00000
  Cr4 Cr 0.81605 0.52261 0.99955 1.00000
  Cr5 Cr 0.56526 0.27010 0.25242 1.00000
  Cr6 Cr 0.31224 0.01943 0.50501 1.00000
  Cr7 Cr 0.61834 0.29803 0.88613 1.00000
  Cr8 Cr 0.86790 0.54884 0.63382 1.00000
  Cr9 Cr 0.12401 0.44945 0.36720 1.00000
  Cr10 Cr 0.37741 0.69404 0.12100 1.00000
  Cr11 Cr 0.18194 0.47944 0.99873 1.00000
  Cr12 Cr 0.68736 0.97643 0.49688 1.00000
  Cr13 Cr 0.43652 0.72441 0.74738 1.00000
  Cr14 Cr 0.62948 0.94741 0.86975 1.00000
  Cr15 Cr 0.12066 0.79980 0.38442 1.00000
  Cr16 Cr 0.06285 0.77247 0.75510 1.00000
  O1 O 0.84519 0.13165 0.47295 1.00000
  O2 O 0.76311 0.07528 0.26713 1.00000
  O3 O 0.62827 0.04549 0.01847 1.00000
  O4 O 0.87526 0.29672 0.76717 1.00000
  O5 O 0.61741 0.20036 0.73552 1.00000
  O6 O 0.86499 0.45383 0.48108 1.00000
  O7 O 0.49059 0.16257 0.48406 1.00000
  O8 O 0.73715 0.41887 0.23051 1.00000
  O9 O 0.40052 0.11487 0.27898 1.00000
  O10 O 0.65302 0.36516 0.02851 1.00000
  O11 O 0.11790 0.03308 0.22559 1.00000
  O12 O 0.98402 0.67276 0.98753 1.00000
  O13 O 0.89988 0.61629 0.78580 1.00000
  O14 O 0.36770 0.28321 0.97832 1.00000
  O15 O 0.86698 0.79049 0.48903 1.00000
  O16 O 0.61482 0.53875 0.74104 1.00000
  O17 O 0.12966 0.21632 0.52304 1.00000
  O18 O 0.63174 0.71129 0.02629 1.00000
  O19 O 0.37743 0.46434 0.26289 1.00000
  O20 O 0.09450 0.38135 0.22143 1.00000
  O21 O 0.01015 0.33112 0.01460 1.00000
  O22 O 0.87739 0.96522 0.77019 1.00000
  O23 O 0.59628 0.88240 0.72274 1.00000
  O24 O 0.34636 0.63682 0.96881 1.00000
  O25 O 0.26196 0.58225 0.76651 1.00000
  O26 O 0.51500 0.82911 0.51731 1.00000
  O27 O 0.12654 0.54704 0.51772 1.00000
  O28 O 0.37799 0.79648 0.26761 1.00000
  O29 O 0.11445 0.70520 0.23203 1.00000
  O30 O 0.36935 0.94845 0.98487 1.00000
  O31 O 0.23995 0.91532 0.73797 1.00000
  O32 O 0.15114 0.86787 0.53139 1.00000