# CIF generated by HEAS from Alexandria entry agm034366291
data_agm034366291
_cell_length_a     5.55700
_cell_length_b     6.01907
_cell_length_c     11.51294
_cell_angle_alpha  103.92816
_cell_angle_beta   91.18371
_cell_angle_gamma  112.84124
_cell_volume       341.64047
_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 0.50000 0.00000 0.00000 1.00000
  Ac2 Ac 0.83632 0.15813 0.30490 1.00000
  Ac3 Ac 0.16368 0.84187 0.69510 1.00000
  Ac4 Ac 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.92830 0.67709 0.10656 1.00000
  Mg2 Mg 0.17489 0.83500 0.38887 1.00000
  Mg3 Mg 0.63170 0.48637 0.82920 1.00000
  Mg4 Mg 0.36830 0.51363 0.17080 1.00000
  Mg5 Mg 0.82511 0.16500 0.61113 1.00000
  Mg6 Mg 0.07170 0.32291 0.89344 1.00000
  Co1 Co 0.67572 0.88871 0.75995 1.00000
  Co2 Co 0.32428 0.11129 0.24005 1.00000