# CIF generated by HEAS from Alexandria entry agm005778745
data_agm005778745
_cell_length_a     3.88175
_cell_length_b     5.58199
_cell_length_c     8.76929
_cell_angle_alpha  108.55828
_cell_angle_beta   90.00006
_cell_angle_gamma  90.00000
_cell_volume       180.13115
_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 0.50000 0.50000 0.00000 1.00000
  Ac2 Ac 0.50000 0.83992 0.67983 1.00000
  Ac3 Ac 0.50000 0.16008 0.32017 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.32932 0.65865 1.00000
  Ag2 Ag 1.00000 0.67068 0.34135 1.00000