# CIF generated by HEAS from Alexandria entry agm005705607
data_agm005705607
_cell_length_a     8.59443
_cell_length_b     8.59443
_cell_length_c     8.59444
_cell_angle_alpha  105.21536
_cell_angle_beta   111.52017
_cell_angle_gamma  111.76025
_cell_volume       486.68135
_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 0.52561 0.71607 0.80954 1.00000
  Tb2 Tb 0.47439 0.28393 0.19046 1.00000
  Tb3 Tb 0.09347 0.28393 0.80954 1.00000
  Tb4 Tb 0.90653 0.71607 0.19046 1.00000
  Tb5 Tb 0.78559 0.76676 0.55234 1.00000
  Tb6 Tb 0.21441 0.23324 0.44766 1.00000
  Tb7 Tb 0.21441 0.76676 0.98117 1.00000
  Tb8 Tb 0.78559 0.23324 0.01883 1.00000
  Tb9 Tb 0.70465 0.39172 0.68707 1.00000
  Tb10 Tb 0.29535 0.60828 0.31293 1.00000
  Tb11 Tb 0.29535 0.98242 0.68707 1.00000
  Tb12 Tb 0.70465 0.01758 0.31293 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38551 0.88551 1.00000
  Tc2 Tc 0.50000 0.61449 0.11449 1.00000
  Tc3 Tc 0.62784 0.00000 0.62784 1.00000
  Tc4 Tc 0.37216 1.00000 0.37216 1.00000