# CIF generated by HEAS from Alexandria entry agm005705144
data_agm005705144
_cell_length_a     4.88755
_cell_length_b     9.34192
_cell_length_c     9.85111
_cell_angle_alpha  71.31736
_cell_angle_beta   75.63662
_cell_angle_gamma  74.83544
_cell_volume       404.56223
_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 0.30711 0.19279 0.19299 1.00000
  Ac2 Ac 0.69289 0.80721 0.80701 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32415 0.83148 0.52021 1.00000
  Mg2 Mg 0.49257 0.19782 0.81704 1.00000
  Mg3 Mg 0.85202 0.36841 0.92755 1.00000
  Mg4 Mg 0.67585 0.16852 0.47979 1.00000
  Mg5 Mg 0.14798 0.63159 0.07245 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50743 0.80218 0.18296 1.00000
  Pb1 Pb 0.65285 0.46312 0.23118 1.00000
  Pb2 Pb 0.34715 0.53688 0.76882 1.00000
  Pb3 Pb 0.87821 0.90069 0.34290 1.00000
  Pb4 Pb 0.12179 0.09931 0.65710 1.00000