# CIF generated by HEAS from Alexandria entry agm004599208
data_agm004599208
_cell_length_a     4.29962
_cell_length_b     9.39971
_cell_length_c     10.12837
_cell_angle_alpha  107.56917
_cell_angle_beta   102.25460
_cell_angle_gamma  90.00000
_cell_volume       380.45042
_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 0.33518 0.87535 0.67036 1.00000
  Ac2 Ac 0.67882 0.55493 0.35765 1.00000
  Ac3 Ac 0.66482 0.12465 0.32964 1.00000
  Ac4 Ac 0.01750 0.24419 0.03501 1.00000
  Ac5 Ac 0.98250 0.75580 0.96499 1.00000
  Ac6 Ac 0.32118 0.44507 0.64235 1.00000
  Co1 Co 0.83035 0.66021 0.66071 1.00000
  Co2 Co 0.16965 0.33979 0.33929 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
  Cl2 Cl 0.84121 0.15829 0.68242 1.00000
  Cl3 Cl 0.15879 0.84171 0.31758 1.00000