# CIF generated by HEAS from Alexandria entry agm005774564
data_agm005774564
_cell_length_a     11.66463
_cell_length_b     10.08611
_cell_length_c     10.08611
_cell_angle_alpha  106.08618
_cell_angle_beta   112.67486
_cell_angle_gamma  112.67489
_cell_volume       874.93747
_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 0.10636 0.80480 0.09525 1.00000
  Ac2 Ac 0.98889 0.09525 0.29046 1.00000
  Ac3 Ac 0.69843 0.70954 0.80480 1.00000
  Ac4 Ac 0.50000 0.00000 0.00000 1.00000
  Ac5 Ac 0.30157 0.29046 0.19520 1.00000
  Ac6 Ac 0.01111 0.90475 0.70954 1.00000
  Ac7 Ac 0.89364 0.19520 0.90475 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.20796 0.53401 0.13388 1.00000
  Br2 Br 0.92592 0.13388 0.59987 1.00000
  Br3 Br 0.62983 0.80220 0.08894 1.00000
  Br4 Br 0.45911 0.08894 0.28674 1.00000
  Br5 Br 0.32605 0.40013 0.53401 1.00000
  Br6 Br 0.17237 0.71326 0.80220 1.00000
  Br7 Br 0.82763 0.28674 0.19780 1.00000
  Br8 Br 0.67395 0.59987 0.46599 1.00000
  Br9 Br 0.54089 0.91106 0.71326 1.00000
  Br10 Br 0.37017 0.19780 0.91106 1.00000
  Br11 Br 0.07408 0.86612 0.40013 1.00000
  Br12 Br 0.79204 0.46599 0.86612 1.00000