# CIF generated by HEAS from Alexandria entry agm006201284
data_agm006201284
_cell_length_a     6.87207
_cell_length_b     6.76988
_cell_length_c     4.87780
_cell_angle_alpha  68.37942
_cell_angle_beta   112.34615
_cell_angle_gamma  120.78714
_cell_volume       175.94077
_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 0.30018 0.72353 0.69772 1.00000
  Ac2 Ac 0.68432 0.26970 0.15294 1.00000
  Mg1 Mg 0.70992 0.71121 0.43268 1.00000
  Mg2 Mg 0.98806 0.97088 0.93158 1.00000
  Mg3 Mg 0.23883 0.26708 0.41256 1.00000
  H1 H 0.92198 0.66761 0.30313 1.00000
  H2 H 0.89942 0.04453 0.21519 1.00000
  H3 H 0.47277 0.83643 0.21735 1.00000
  H4 H 0.26084 0.03722 0.78573 1.00000
  H5 H 0.61681 0.14426 0.67686 1.00000
  H6 H 0.27566 0.05958 0.25911 1.00000
  H7 H 0.04743 0.28952 0.63447 1.00000
  H8 H 0.10360 0.48890 0.12648 1.00000
  H9 H 0.48018 0.48954 0.15421 1.00000