# CIF generated by HEAS from Alexandria entry agm004854792
data_agm004854792
_cell_length_a     4.52032
_cell_length_b     7.48216
_cell_length_c     8.11494
_cell_angle_alpha  70.20314
_cell_angle_beta   89.99971
_cell_angle_gamma  89.99968
_cell_volume       258.24118
_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 0.73456 0.75331 1.00000
  Ac2 Ac 1.00000 0.26544 0.24669 1.00000
  Ac3 Ac 0.50000 0.74004 0.26046 1.00000
  Ac4 Ac 0.50000 0.25996 0.73954 1.00000
  Si1 Si 0.00000 0.49999 0.50000 1.00000
  Au1 Au 0.50000 0.50000 1.00000 1.00000
  Cl1 Cl 0.00000 0.00000 1.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000