# CIF generated by HEAS from Alexandria entry agm017574005
data_agm017574005
_cell_length_a     9.26854
_cell_length_b     9.26854
_cell_length_c     10.70242
_cell_angle_alpha  54.75962
_cell_angle_beta   125.24038
_cell_angle_gamma  109.44562
_cell_volume       613.29678
_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
  Tb1 Tb 0.96754 0.96754 0.00000 1.00000
  Y1 Y 0.03264 0.03264 0.50000 1.00000
  Y2 Y 0.49981 0.00004 0.74984 1.00000
  Y3 Y 0.21761 0.28291 0.71722 1.00000
  Y4 Y 0.28291 0.21761 0.28278 1.00000
  Y5 Y 0.25023 0.75006 0.46755 1.00000
  Y6 Y 0.25001 0.75000 0.96732 1.00000
  Y7 Y 0.00004 0.49981 0.25017 1.00000
  Y8 Y 0.50034 0.00012 0.25028 1.00000
  Y9 Y 0.00012 0.50034 0.74972 1.00000
  Y10 Y 0.46738 0.46738 0.00000 1.00000
  Y11 Y 0.53278 0.53278 0.50000 1.00000
  Y12 Y 0.75000 0.25001 0.03268 1.00000
  Y13 Y 0.75006 0.25023 0.53245 1.00000
  Y14 Y 0.71716 0.78260 0.21731 1.00000
  Y15 Y 0.78260 0.71716 0.78269 1.00000
  O1 O 0.23970 0.54286 0.71861 1.00000
  O2 O 0.26067 0.95754 0.52184 1.00000
  O3 O 0.72788 0.96882 0.73813 1.00000
  O4 O 0.03143 0.27180 0.23878 1.00000
  O5 O 0.22811 0.46859 0.02068 1.00000
  O6 O 0.53161 0.77174 0.52089 1.00000
  O7 O 0.54286 0.23970 0.28139 1.00000
  O8 O 0.95754 0.26067 0.47816 1.00000
  O9 O 0.98882 0.77085 0.70733 1.00000
  O10 O 0.23007 0.01137 0.20803 1.00000
  O11 O 0.27085 0.48890 0.48919 1.00000
  O12 O 0.51108 0.72930 0.98914 1.00000
  O13 O 0.77085 0.98882 0.29267 1.00000
  O14 O 0.72930 0.51108 0.01086 1.00000
  O15 O 0.01137 0.23007 0.79197 1.00000
  O16 O 0.48890 0.27085 0.51081 1.00000
  O17 O 0.45722 0.76081 0.21846 1.00000
  O18 O 0.04231 0.73886 0.02188 1.00000
  O19 O 0.46859 0.22811 0.97932 1.00000
  O20 O 0.77174 0.53161 0.47911 1.00000
  O21 O 0.96882 0.72788 0.26187 1.00000
  O22 O 0.27180 0.03143 0.76122 1.00000
  O23 O 0.76081 0.45722 0.78154 1.00000
  O24 O 0.73886 0.04231 0.97812 1.00000