# CIF generated by HEAS from Alexandria entry agm006116313
data_agm006116313
_cell_length_a     4.25864
_cell_length_b     10.14856
_cell_length_c     11.17252
_cell_angle_alpha  103.77149
_cell_angle_beta   100.98695
_cell_angle_gamma  90.00000
_cell_volume       459.86712
_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
  Na1 Na 0.49996 0.49986 0.99992 1.00000
  Ac1 Ac 0.24298 0.16142 0.48597 1.00000
  Ac2 Ac 0.75704 0.83863 0.51408 1.00000
  Ac3 Ac 0.17507 0.48917 0.35013 1.00000
  Ac4 Ac 0.82496 0.51081 0.64992 1.00000
  Ac5 Ac 0.09457 0.84911 0.18914 1.00000
  Ac6 Ac 0.90543 0.15095 0.81086 1.00000
  Ac7 Ac 0.42841 0.83955 0.85681 1.00000
  Ac8 Ac 0.57158 0.16045 0.14316 1.00000
  Co1 Co 0.29862 0.68835 0.59723 1.00000
  Co2 Co 0.70141 0.31163 0.40281 1.00000
  Co3 Co 0.33328 0.98410 0.66656 1.00000
  Co4 Co 0.66673 0.01600 0.33345 1.00000
  Co5 Co 0.99998 0.99997 0.99995 1.00000