# CIF generated by HEAS from Alexandria entry agm005644458
data_agm005644458
_cell_length_a     9.57971
_cell_length_b     9.57970
_cell_length_c     9.57970
_cell_angle_alpha  106.33880
_cell_angle_beta   109.69554
_cell_angle_gamma  112.43663
_cell_volume       674.84333
_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 0.54411 0.72561 0.81851 1.00000
  Ac2 Ac 0.45589 0.27439 0.18149 1.00000
  Ac3 Ac 0.09290 0.27439 0.81851 1.00000
  Ac4 Ac 0.90710 0.72561 0.18149 1.00000
  Ac5 Ac 0.80504 0.75732 0.56236 1.00000
  Ac6 Ac 0.19496 0.24268 0.43764 1.00000
  Ac7 Ac 0.19496 0.75732 0.95228 1.00000
  Ac8 Ac 0.80504 0.24268 0.04772 1.00000
  Ac9 Ac 0.70509 0.38118 0.67609 1.00000
  Ac10 Ac 0.29491 0.61882 0.32391 1.00000
  Ac11 Ac 0.29491 0.97101 0.67609 1.00000
  Ac12 Ac 0.70509 0.02899 0.32391 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.37621 0.87621 1.00000
  Ag2 Ag 0.50000 0.62379 0.12379 1.00000
  Ag3 Ag 0.64576 0.00000 0.64576 1.00000
  Ag4 Ag 0.35424 1.00000 0.35424 1.00000