# CIF generated by HEAS from Alexandria entry agm005706773
data_agm005706773
_cell_length_a     4.62817
_cell_length_b     7.25820
_cell_length_c     8.75152
_cell_angle_alpha  114.49934
_cell_angle_beta   105.33256
_cell_angle_gamma  90.00000
_cell_volume       255.97081
_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 0.13174 0.13174 0.26349 1.00000
  Ac2 Ac 0.86826 0.86826 0.73651 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Si1 Si 0.21587 0.71587 0.43174 1.00000
  Si2 Si 0.78413 0.28413 0.56826 1.00000
  Si3 Si 0.50000 0.83020 0.00000 1.00000
  Si4 Si 0.50000 0.16980 1.00000 1.00000
  Ag1 Ag 0.33578 0.14430 0.67155 1.00000
  Ag2 Ag 0.66422 0.47275 0.32845 1.00000
  Ag3 Ag 0.66422 0.85570 0.32845 1.00000
  Ag4 Ag 0.33578 0.52725 0.67155 1.00000