# CIF generated by HEAS from Alexandria entry agm005684512
data_agm005684512
_cell_length_a     7.74180
_cell_length_b     9.87558
_cell_length_c     9.87557
_cell_angle_alpha  79.05789
_cell_angle_beta   90.20719
_cell_angle_gamma  90.20718
_cell_volume       741.29931
_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 0.62938 0.59753 0.60745 1.00000
  Ac2 Ac 0.87062 0.39255 0.40247 1.00000
  Ac3 Ac 0.37062 0.40247 0.39255 1.00000
  Ac4 Ac 0.12938 0.60745 0.59753 1.00000
  Ac5 Ac 0.87682 0.89752 0.38525 1.00000
  Ac6 Ac 0.62318 0.61475 0.10248 1.00000
  Ac7 Ac 0.12318 0.10248 0.61475 1.00000
  Ac8 Ac 0.37682 0.38525 0.89752 1.00000
  Ac9 Ac 0.11154 0.65480 0.11152 1.00000
  Ac10 Ac 0.38846 0.88848 0.34520 1.00000
  Ac11 Ac 0.88846 0.34520 0.88848 1.00000
  Ac12 Ac 0.61154 0.11152 0.65480 1.00000
  Tb1 Tb 0.39270 0.79519 0.80553 1.00000
  Tb2 Tb 0.10730 0.19447 0.20481 1.00000
  Tb3 Tb 0.60730 0.20481 0.19447 1.00000
  Tb4 Tb 0.89270 0.80553 0.79519 1.00000
  Ho1 Ho 0.25000 0.02316 0.97684 1.00000
  Ho2 Ho 0.75000 0.97684 0.02316 1.00000