# CIF generated by HEAS from Alexandria entry agm010706643
data_agm010706643
_cell_length_a     5.26979
_cell_length_b     6.92467
_cell_length_c     11.84467
_cell_angle_alpha  93.02867
_cell_angle_beta   102.20719
_cell_angle_gamma  110.81560
_cell_volume       390.98992
_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 0.59822 0.38590 0.74922 1.00000
  Ba2 Ba 0.40178 0.61410 0.25078 1.00000
  Tb1 Tb 0.32104 0.79683 0.87744 1.00000
  Tb2 Tb 0.67896 0.20317 0.12256 1.00000
  Tb3 Tb 0.18347 0.80706 0.54498 1.00000
  Tb4 Tb 0.81653 0.19294 0.45502 1.00000
  Si1 Si 0.76851 0.93194 0.71853 1.00000
  Si2 Si 0.23149 0.06806 0.28147 1.00000
  Si3 Si 0.12903 0.24952 0.93361 1.00000
  Si4 Si 0.87097 0.75048 0.06639 1.00000
  O1 O 0.82157 0.07458 0.84702 1.00000
  O2 O 0.17843 0.92542 0.15298 1.00000
  O3 O 0.37021 0.14520 0.94416 1.00000
  O4 O 0.62979 0.85480 0.05584 1.00000
  O5 O 0.07398 0.29937 0.05933 1.00000
  O6 O 0.92602 0.70063 0.94067 1.00000
  O7 O 0.20889 0.44676 0.86003 1.00000
  O8 O 0.79111 0.55324 0.13997 1.00000
  O9 O 0.47716 0.73142 0.71211 1.00000
  O10 O 0.52284 0.26858 0.28789 1.00000
  O11 O 0.66732 0.05494 0.61531 1.00000
  O12 O 0.33268 0.94506 0.38469 1.00000
  O13 O 0.03852 0.87160 0.71513 1.00000
  O14 O 0.96148 0.12840 0.28487 1.00000
  F1 F 0.79289 0.82910 0.44040 1.00000
  F2 F 0.20711 0.17090 0.55960 1.00000
  F3 F 0.15862 0.52088 0.43213 1.00000
  F4 F 0.84138 0.47912 0.56787 1.00000