# CIF generated by HEAS from Alexandria entry agm004596366
data_agm004596366
_cell_length_a     4.61468
_cell_length_b     9.21790
_cell_length_c     10.20931
_cell_angle_alpha  100.70991
_cell_angle_beta   103.06189
_cell_angle_gamma  90.00000
_cell_volume       415.27406
_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 0.32867 0.88233 0.65735 1.00000
  Ac2 Ac 0.67395 0.56682 0.34790 1.00000
  Ac3 Ac 0.67133 0.11767 0.34265 1.00000
  Ac4 Ac 0.01230 0.26466 0.02461 1.00000
  Ac5 Ac 0.98770 0.73534 0.97539 1.00000
  Ac6 Ac 0.32605 0.43318 0.65210 1.00000
  Si1 Si 0.83257 0.66416 0.66515 1.00000
  Si2 Si 0.16743 0.33584 0.33485 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.83561 0.16313 0.67121 1.00000
  Br3 Br 0.16439 0.83687 0.32879 1.00000