# CIF generated by HEAS from Alexandria entry agm005913639
data_agm005913639
_cell_length_a     8.24623
_cell_length_b     8.24623
_cell_length_c     10.05725
_cell_angle_alpha  114.20259
_cell_angle_beta   114.20258
_cell_angle_gamma  90.00000
_cell_volume       557.22138
_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 0.53931 0.68722 0.72653 1.00000
  Ac2 Ac 0.81278 0.96069 0.27347 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Ac4 Ac 0.50000 0.50000 0.00000 1.00000
  Ac5 Ac 0.18722 0.03931 0.72653 1.00000
  Ac6 Ac 0.68722 0.18722 0.72653 1.00000
  Ac7 Ac 0.03931 0.53931 0.72653 1.00000
  Ac8 Ac 0.31278 0.81278 0.27347 1.00000
  Ac9 Ac 0.96069 0.46069 0.27347 1.00000
  Ac10 Ac 0.46069 0.31278 0.27347 1.00000
  Mg1 Mg 0.75000 0.75000 0.50000 1.00000
  Mg2 Mg 0.25000 0.25000 0.50000 1.00000
  Si1 Si 0.10925 0.39075 1.00000 1.00000
  Si2 Si 0.60925 0.10925 1.00000 1.00000
  Si3 Si 0.39075 0.89075 0.00000 1.00000
  Si4 Si 0.89075 0.60925 0.00000 1.00000