# CIF generated by HEAS from Alexandria entry agm005754643
data_agm005754643
_cell_length_a     6.44656
_cell_length_b     8.47226
_cell_length_c     6.88363
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  84.71559
_cell_volume       374.36473
_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 0.24193 0.13618 0.90205 1.00000
  Ac2 Ac 0.25807 0.36382 0.40205 1.00000
  Ac3 Ac 0.74193 0.63618 0.59795 1.00000
  Ac4 Ac 0.75807 0.86382 0.09795 1.00000
  I1 I 0.81511 0.15859 0.57774 1.00000
  I2 I 0.68489 0.34141 0.07774 1.00000
  I3 I 0.31511 0.65859 0.92226 1.00000
  I4 I 0.18489 0.84141 0.42226 1.00000
  O1 O 0.14909 0.10362 0.53809 1.00000
  O2 O 0.86417 0.06775 0.82374 1.00000
  O3 O 0.57179 0.14408 0.15965 1.00000
  O4 O 0.52995 0.21810 0.65918 1.00000
  O5 O 0.97005 0.28190 0.15918 1.00000
  O6 O 0.92821 0.35592 0.65965 1.00000
  O7 O 0.63583 0.43224 0.32374 1.00000
  O8 O 0.64909 0.60362 0.96191 1.00000
  O9 O 0.35091 0.39638 0.03809 1.00000
  O10 O 0.36417 0.56776 0.67626 1.00000
  O11 O 0.07179 0.64408 0.34035 1.00000
  O12 O 0.02995 0.71810 0.84082 1.00000
  O13 O 0.47005 0.78190 0.34082 1.00000
  O14 O 0.42821 0.85592 0.84035 1.00000
  O15 O 0.13583 0.93224 0.17626 1.00000
  O16 O 0.85091 0.89638 0.46191 1.00000