# CIF generated by HEAS from Alexandria entry agm005609455
data_agm005609455
_cell_length_a     7.10755
_cell_length_b     7.10755
_cell_length_c     7.10755
_cell_angle_alpha  83.49887
_cell_angle_beta   83.49885
_cell_angle_gamma  83.49886
_cell_volume       352.61251
_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 0.40976 0.75000 0.09024 1.00000
  Ac2 Ac 0.25000 0.90976 0.59024 1.00000
  Ac3 Ac 0.90976 0.59024 0.25000 1.00000
  Ac4 Ac 0.09024 0.40976 0.75000 1.00000
  Ac5 Ac 0.75000 0.09024 0.40976 1.00000
  Ac6 Ac 0.59024 0.25000 0.90976 1.00000
  Co1 Co 0.15605 0.15605 0.15605 1.00000
  Co2 Co 0.65605 0.65605 0.65605 1.00000
  Co3 Co 0.84395 0.84395 0.84395 1.00000
  Co4 Co 0.34395 0.34395 0.34395 1.00000
  O1 O 0.73703 0.91004 0.07578 1.00000
  O2 O 0.08996 0.92422 0.26297 1.00000
  O3 O 0.25000 0.40586 0.09414 1.00000
  O4 O 0.58996 0.76297 0.42422 1.00000
  O5 O 0.59414 0.90586 0.75000 1.00000
  O6 O 0.90586 0.75000 0.59414 1.00000
  O7 O 0.23703 0.57578 0.41004 1.00000
  O8 O 0.57578 0.41004 0.23703 1.00000
  O9 O 0.92422 0.26297 0.08996 1.00000
  O10 O 0.07578 0.73703 0.91004 1.00000
  O11 O 0.42422 0.58996 0.76297 1.00000
  O12 O 0.40586 0.09414 0.25000 1.00000
  O13 O 0.76297 0.42422 0.58996 1.00000
  O14 O 0.09414 0.25000 0.40586 1.00000
  O15 O 0.41004 0.23703 0.57578 1.00000
  O16 O 0.75000 0.59414 0.90586 1.00000
  O17 O 0.91004 0.07578 0.73703 1.00000
  O18 O 0.26297 0.08996 0.92422 1.00000