# CIF generated by HEAS from Alexandria entry agm005278313
data_agm005278313
_cell_length_a     5.93186
_cell_length_b     6.38199
_cell_length_c     6.67323
_cell_angle_alpha  85.43872
_cell_angle_beta   87.98203
_cell_angle_gamma  83.17883
_cell_volume       249.96190
_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 0.02977 0.04931 0.07967 1.00000
  H1 H 0.80145 0.58310 0.13908 1.00000
  H2 H 0.74570 0.73294 0.94165 1.00000
  H3 H 0.69166 0.27234 0.68545 1.00000
  H4 H 0.74482 0.01588 0.72467 1.00000
  H5 H 0.65031 0.63712 0.63675 1.00000
  H6 H 0.49354 0.81881 0.74032 1.00000
  H7 H 0.65369 0.37187 0.34853 1.00000
  H8 H 0.57235 0.34070 0.12234 1.00000
  H9 H 0.30316 0.37444 0.79505 1.00000
  H10 H 0.47786 0.20067 0.89013 1.00000
  H11 H 0.50745 0.77013 0.19613 1.00000
  H12 H 0.33416 0.67515 0.35994 1.00000
  H13 H 0.33108 0.06172 0.38443 1.00000
  H14 H 0.25188 0.29382 0.46857 1.00000
  H15 H 0.21605 0.72340 0.68647 1.00000
  H16 H 0.16950 0.97273 0.63412 1.00000
  O1 O 0.58897 0.44809 0.54106 1.00000
  O2 O 0.33457 0.48876 0.55495 1.00000
  O3 O 0.78855 0.73478 0.08846 1.00000
  O4 O 0.75269 0.14998 0.78959 1.00000
  O5 O 0.65730 0.77024 0.71728 1.00000
  O6 O 0.70985 0.32343 0.20275 1.00000
  O7 O 0.32713 0.27961 0.92352 1.00000
  O8 O 0.34904 0.79246 0.25047 1.00000
  O9 O 0.19621 0.15761 0.42036 1.00000
  O10 O 0.19483 0.86224 0.74835 1.00000