# CIF generated by HEAS from Alexandria entry agm009652000
data_agm009652000
_cell_length_a     9.37787
_cell_length_b     9.37787
_cell_length_c     7.84898
_cell_angle_alpha  89.32285
_cell_angle_beta   90.67715
_cell_angle_gamma  143.61622
_cell_volume       409.43258
_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 0.33028 0.68168 0.99827 1.00000
  Sr2 Sr 0.68168 0.33028 0.00173 1.00000
  Sr3 Sr 0.37946 0.69599 0.52860 1.00000
  Sr4 Sr 0.69599 0.37946 0.47140 1.00000
  Sr5 Sr 0.95736 0.95736 0.50000 1.00000
  Sr6 Sr 0.89729 0.89729 0.00000 1.00000
  Tm1 Tm 0.16380 0.84787 0.74614 1.00000
  Tm2 Tm 0.84787 0.16380 0.25386 1.00000
  Ga1 Ga 0.21291 0.82987 0.25942 1.00000
  Ga2 Ga 0.82987 0.21291 0.74058 1.00000
  Ga3 Ga 0.45112 0.47929 0.26386 1.00000
  Ga4 Ga 0.47929 0.45112 0.73614 1.00000
  O1 O 0.12236 0.84969 0.45731 1.00000
  O2 O 0.84969 0.12236 0.54269 1.00000
  O3 O 0.54540 0.06833 0.27335 1.00000
  O4 O 0.06833 0.54540 0.72665 1.00000
  O5 O 0.07322 0.53396 0.27893 1.00000
  O6 O 0.53396 0.07322 0.72107 1.00000
  O7 O 0.58481 0.77074 0.23313 1.00000
  O8 O 0.77074 0.58481 0.76687 1.00000
  O9 O 0.12319 0.21071 0.23102 1.00000
  O10 O 0.21071 0.12319 0.76898 1.00000
  O11 O 0.66123 0.51613 0.18219 1.00000
  O12 O 0.51613 0.66123 0.81781 1.00000
  O13 O 0.17694 0.84676 0.02799 1.00000
  O14 O 0.84676 0.17694 0.97201 1.00000
  O15 O 0.50143 0.50143 0.50000 1.00000