# CIF generated by HEAS from Alexandria entry agm005684433
data_agm005684433
_cell_length_a     7.74318
_cell_length_b     9.86528
_cell_length_c     9.86528
_cell_angle_alpha  79.12565
_cell_angle_beta   90.27095
_cell_angle_gamma  90.27095
_cell_volume       740.04870
_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 0.62957 0.59727 0.60782 1.00000
  Ac2 Ac 0.87043 0.39218 0.40273 1.00000
  Ac3 Ac 0.37043 0.40273 0.39218 1.00000
  Ac4 Ac 0.12957 0.60782 0.59727 1.00000
  Ac5 Ac 0.87722 0.89748 0.38356 1.00000
  Ac6 Ac 0.62278 0.61644 0.10252 1.00000
  Ac7 Ac 0.12278 0.10252 0.61644 1.00000
  Ac8 Ac 0.37722 0.38356 0.89748 1.00000
  Ac9 Ac 0.11111 0.65431 0.11139 1.00000
  Ac10 Ac 0.38889 0.88861 0.34569 1.00000
  Ac11 Ac 0.88889 0.34569 0.88861 1.00000
  Ac12 Ac 0.61111 0.11139 0.65431 1.00000
  Tb1 Tb 0.39262 0.79532 0.80543 1.00000
  Tb2 Tb 0.10738 0.19457 0.20468 1.00000
  Tb3 Tb 0.60738 0.20468 0.19457 1.00000
  Tb4 Tb 0.89262 0.80543 0.79532 1.00000
  Er1 Er 0.25000 0.02153 0.97847 1.00000
  Er2 Er 0.75000 0.97847 0.02153 1.00000