# CIF generated by HEAS from Alexandria entry agm097832003
data_agm097832003
_cell_length_a     3.97626
_cell_length_b     10.70260
_cell_length_c     9.83460
_cell_angle_alpha  56.69449
_cell_angle_beta   90.11624
_cell_angle_gamma  90.12929
_cell_volume       349.78256
_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 0.15406 0.20960 0.32493 1.00000
  Tb2 Tb 0.65882 0.53232 0.00295 1.00000
  Tb3 Tb 0.65570 0.56386 0.61363 1.00000
  Tb4 Tb 0.15379 0.19354 0.71962 1.00000
  Tb5 Tb 0.65291 0.91794 0.36593 1.00000
  Tb6 Tb 0.65049 0.46971 0.36855 1.00000
  Tb7 Tb 0.65429 0.21687 0.99959 1.00000
  Tb8 Tb 0.15424 0.82686 0.69811 1.00000
  Y1 Y 0.65129 0.85059 0.01730 1.00000
  Si1 Si 0.15271 0.98694 0.10394 1.00000
  Si2 Si 0.15603 0.44555 0.86428 1.00000
  Si3 Si 0.15215 0.71605 0.32189 1.00000
  Si4 Si 0.65352 0.07018 0.59930 1.00000