# CIF generated by HEAS from Alexandria entry agm005779607
data_agm005779607
_cell_length_a     12.23185
_cell_length_b     10.52259
_cell_length_c     10.52259
_cell_angle_alpha  105.94950
_cell_angle_beta   112.79772
_cell_angle_gamma  112.79773
_cell_volume       996.81666
_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 0.09737 0.80439 0.08387 1.00000
  Ac2 Ac 0.98651 0.08387 0.27949 1.00000
  Ac3 Ac 0.70702 0.72051 0.80439 1.00000
  Ac4 Ac 0.50000 0.00000 0.00000 1.00000
  Ac5 Ac 0.29298 0.27949 0.19561 1.00000
  Ac6 Ac 0.01349 0.91613 0.72051 1.00000
  Ac7 Ac 0.90263 0.19561 0.91613 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  I1 I 0.21888 0.55226 0.15850 1.00000
  I2 I 0.93962 0.15850 0.60624 1.00000
  I3 I 0.62362 0.78746 0.08580 1.00000
  I4 I 0.46218 0.08580 0.29834 1.00000
  I5 I 0.33338 0.39376 0.55226 1.00000
  I6 I 0.16384 0.70166 0.78746 1.00000
  I7 I 0.83616 0.29834 0.21254 1.00000
  I8 I 0.66662 0.60624 0.44774 1.00000
  I9 I 0.53782 0.91420 0.70166 1.00000
  I10 I 0.37638 0.21254 0.91420 1.00000
  I11 I 0.06038 0.84150 0.39376 1.00000
  I12 I 0.78112 0.44774 0.84150 1.00000