# CIF generated by HEAS from Alexandria entry agm005944827
data_agm005944827
_cell_length_a     6.12729
_cell_length_b     6.12729
_cell_length_c     10.48507
_cell_angle_alpha  73.01083
_cell_angle_beta   73.01083
_cell_angle_gamma  60.00000
_cell_volume       320.91936
_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 0.85396 0.85396 0.43810 1.00000
  Tb2 Tb 0.14604 0.14604 0.56190 1.00000
  Mg1 Mg 0.66576 0.66576 0.00273 1.00000
  Mg2 Mg 0.33424 0.33424 0.99727 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  Mg4 Mg 0.41190 0.41190 0.25594 1.00000
  Mg5 Mg 0.92027 0.41190 0.25594 1.00000
  Mg6 Mg 0.41190 0.92027 0.25594 1.00000
  Mg7 Mg 0.58810 0.58810 0.74406 1.00000
  Mg8 Mg 0.58810 0.07973 0.74406 1.00000
  Mg9 Mg 0.07973 0.58810 0.74406 1.00000