# CIF generated by HEAS from Alexandria entry agm007444875
data_agm007444875
_cell_length_a     4.45380
_cell_length_b     4.45380
_cell_length_c     6.67882
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       114.73389
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66667 0.33333 0.38607 1.00000
  Mg2 Mg 0.33333 0.66667 0.61393 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  H1 H 0.33333 0.66667 0.91448 1.00000
  H2 H 0.16178 0.32239 0.35147 1.00000
  H3 H 0.67761 0.83939 0.35147 1.00000
  H4 H 0.66667 0.33333 0.08552 1.00000
  H5 H 0.32239 0.16061 0.64853 1.00000
  H6 H 0.83822 0.67761 0.64853 1.00000
  H7 H 0.83939 0.16178 0.64853 1.00000
  H8 H 0.16061 0.83822 0.35147 1.00000