# CIF generated by HEAS from Alexandria entry agm005993147
data_agm005993147
_cell_length_a     7.42204
_cell_length_b     7.42204
_cell_length_c     6.98824
_cell_angle_alpha  90.18752
_cell_angle_beta   90.18751
_cell_angle_gamma  93.37028
_cell_volume       384.28813
_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 0.29747 0.29747 0.00109 1.00000
  Tb2 Tb 0.70253 0.70253 0.99891 1.00000
  Mg1 Mg 0.24176 0.24176 0.50031 1.00000
  Mg2 Mg 0.35650 0.64350 0.50000 1.00000
  Mg3 Mg 0.64350 0.35650 0.50000 1.00000
  Mg4 Mg 0.25231 0.74769 1.00000 1.00000
  Mg5 Mg 0.74769 0.25231 0.00000 1.00000
  Mg6 Mg 0.75824 0.75824 0.49969 1.00000
  Pb1 Pb 0.00013 0.00013 0.75859 1.00000
  Pb2 Pb 0.50079 0.00018 0.26234 1.00000
  Pb3 Pb 0.00018 0.50079 0.26234 1.00000
  Pb4 Pb 0.49921 0.99982 0.73766 1.00000
  Pb5 Pb 0.99982 0.49921 0.73766 1.00000
  Pb6 Pb 0.99987 0.99987 0.24141 1.00000