# CIF generated by HEAS from Alexandria entry agm011094792
data_agm011094792
_cell_length_a     8.35686
_cell_length_b     9.03442
_cell_length_c     9.06305
_cell_angle_alpha  119.54781
_cell_angle_beta   90.16593
_cell_angle_gamma  89.92555
_cell_volume       595.26095
_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 0.76327 0.65695 0.32763 1.00000
  Sr2 Sr 0.28335 0.31739 0.68446 1.00000
  Sr3 Sr 0.77875 0.34563 0.65414 1.00000
  Sr4 Sr 0.31066 0.68450 0.33338 1.00000
  Sr5 Sr 0.79552 0.98633 0.00700 1.00000
  Sr6 Sr 0.25255 0.01209 0.00815 1.00000
  Co1 Co 0.96852 0.66844 0.67621 1.00000
  Co2 Co 0.47417 0.67270 0.00455 1.00000
  Co3 Co 0.97625 0.00191 0.32887 1.00000
  Co4 Co 0.45247 0.35370 0.34070 1.00000
  Co5 Co 0.94623 0.30510 0.98480 1.00000
  Si1 Si 0.55879 0.32247 0.98446 1.00000
  Si2 Si 0.06437 0.99043 0.64562 1.00000
  Si3 Si 0.56218 0.67408 0.68675 1.00000
  Si4 Si 0.06927 0.64026 0.99786 1.00000
  Si5 Si 0.57168 0.02688 0.33928 1.00000
  Si6 Si 0.06210 0.34582 0.34478 1.00000
  Ni1 Ni 0.47229 0.00055 0.67240 1.00000
  O1 O 0.40839 0.18729 0.89838 1.00000
  O2 O 0.03423 0.90823 0.77100 1.00000
  O3 O 0.44938 0.77860 0.85689 1.00000
  O4 O 0.03447 0.84782 0.08569 1.00000
  O5 O 0.45281 0.10409 0.24736 1.00000
  O6 O 0.01871 0.22183 0.14041 1.00000
  O7 O 0.57157 0.44492 0.89719 1.00000
  O8 O 0.95857 0.89032 0.46976 1.00000
  O9 O 0.52116 0.46891 0.57956 1.00000
  O10 O 0.94893 0.55447 0.07911 1.00000
  O11 O 0.54277 0.11447 0.54514 1.00000
  O12 O 0.92145 0.49075 0.43993 1.00000
  O13 O 0.53686 0.44146 0.19228 1.00000
  O14 O 0.02473 0.19609 0.75002 1.00000
  O15 O 0.54511 0.75951 0.56197 1.00000
  O16 O 0.05125 0.54654 0.78983 1.00000
  O17 O 0.55004 0.81737 0.24343 1.00000
  O18 O 0.08262 0.22447 0.43275 1.00000
  O19 O 0.25169 0.96592 0.58196 1.00000
  O20 O 0.74542 0.69368 0.76231 1.00000
  O21 O 0.25525 0.60786 0.03629 1.00000
  O22 O 0.75601 0.07816 0.31560 1.00000
  O23 O 0.23279 0.44295 0.36304 1.00000
  O24 O 0.72437 0.20905 0.93912 1.00000