# CIF generated by HEAS from Alexandria entry agm010706992
data_agm010706992
_cell_length_a     5.42841
_cell_length_b     7.10186
_cell_length_c     12.23400
_cell_angle_alpha  93.96227
_cell_angle_beta   101.54932
_cell_angle_gamma  111.59299
_cell_volume       424.35420
_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
  Ba1 Ba 0.58137 0.37461 0.74580 1.00000
  Ba2 Ba 0.41863 0.62539 0.25420 1.00000
  Sm1 Sm 0.33013 0.79882 0.87302 1.00000
  Sm2 Sm 0.66987 0.20118 0.12698 1.00000
  Sm3 Sm 0.18536 0.80363 0.54257 1.00000
  Sm4 Sm 0.81464 0.19637 0.45743 1.00000
  Ge1 Ge 0.77874 0.93424 0.71632 1.00000
  Ge2 Ge 0.22126 0.06576 0.28368 1.00000
  Ge3 Ge 0.13118 0.25442 0.94061 1.00000
  Ge4 Ge 0.86882 0.74558 0.05939 1.00000
  O1 O 0.79838 0.07251 0.85132 1.00000
  O2 O 0.20162 0.92749 0.14868 1.00000
  O3 O 0.37584 0.14074 0.94910 1.00000
  O4 O 0.62416 0.85926 0.05090 1.00000
  O5 O 0.08221 0.31194 0.07358 1.00000
  O6 O 0.91779 0.68806 0.92642 1.00000
  O7 O 0.22026 0.44865 0.85681 1.00000
  O8 O 0.77974 0.55135 0.14319 1.00000
  O9 O 0.47302 0.71621 0.70443 1.00000
  O10 O 0.52698 0.28379 0.29557 1.00000
  O11 O 0.65825 0.06315 0.61393 1.00000
  O12 O 0.34175 0.93685 0.38607 1.00000
  O13 O 0.07846 0.89629 0.71521 1.00000
  O14 O 0.92154 0.10371 0.28479 1.00000
  F1 F 0.79164 0.82428 0.44734 1.00000
  F2 F 0.20836 0.17572 0.55266 1.00000
  F3 F 0.14385 0.51464 0.42455 1.00000
  F4 F 0.85615 0.48536 0.57545 1.00000