# CIF generated by HEAS from Alexandria entry agm006114437
data_agm006114437
_cell_length_a     5.44580
_cell_length_b     7.70579
_cell_length_c     8.61582
_cell_angle_alpha  90.00002
_cell_angle_beta   71.57670
_cell_angle_gamma  90.00008
_cell_volume       343.02547
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.66439 0.50000 0.67122 1.00000
  Tb2 Tb 0.33163 0.00000 0.33673 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.66837 1.00000 0.66327 1.00000
  Tb5 Tb 0.33561 0.50000 0.32878 1.00000
  Mg1 Mg 0.82860 0.74160 0.34280 1.00000
  Mg2 Mg 0.82860 0.25840 0.34280 1.00000
  Mg3 Mg 0.50000 0.26205 0.00000 1.00000
  Mg4 Mg 0.50000 0.73795 1.00000 1.00000
  Mg5 Mg 0.17140 0.74160 0.65720 1.00000
  Mg6 Mg 0.17140 0.25840 0.65720 1.00000