# CIF generated by HEAS from Alexandria entry agm003330516
data_agm003330516
_cell_length_a     5.34146
_cell_length_b     6.44656
_cell_length_c     15.60882
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.47447
_cell_volume       489.18033
_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 0.64487 0.28974 0.46960 1.00000
  Tb2 Tb 0.35513 0.71026 0.96960 1.00000
  Tb3 Tb 0.64487 0.28974 0.03040 1.00000
  Tb4 Tb 0.35513 0.71026 0.53040 1.00000
  Tb5 Tb 0.46183 0.92367 0.25000 1.00000
  Tb6 Tb 0.53817 0.07633 0.75000 1.00000
  Y1 Y 0.95192 0.90384 0.39694 1.00000
  Y2 Y 0.04808 0.09616 0.89694 1.00000
  Y3 Y 0.95192 0.90384 0.10306 1.00000
  Y4 Y 0.04808 0.09616 0.60306 1.00000
  Y5 Y 0.74111 0.48221 0.25000 1.00000
  Y6 Y 0.25889 0.51779 0.75000 1.00000
  Mg1 Mg 0.78345 0.56691 0.85398 1.00000
  Mg2 Mg 0.21655 0.43309 0.35398 1.00000
  Mg3 Mg 0.78345 0.56691 0.64602 1.00000
  Mg4 Mg 0.21655 0.43309 0.14602 1.00000