# CIF generated by HEAS from Alexandria entry agm005158263
data_agm005158263
_cell_length_a     4.17613
_cell_length_b     9.51340
_cell_length_c     13.80200
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.67888
_cell_volume       534.97137
_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 0.35603 0.71205 0.01050 1.00000
  Ac2 Ac 0.68842 0.37684 0.88329 1.00000
  Ac3 Ac 0.49527 0.99055 0.77602 1.00000
  Ac4 Ac 0.28501 0.57003 0.67101 1.00000
  Ac5 Ac 0.95439 0.90878 0.51887 1.00000
  Ac6 Ac 0.64397 0.28795 0.51050 1.00000
  Ac7 Ac 0.31158 0.62316 0.38329 1.00000
  Ac8 Ac 0.50473 0.00945 0.27602 1.00000
  Ac9 Ac 0.71499 0.42997 0.17101 1.00000
  Ac10 Ac 0.04561 0.09122 0.01887 1.00000
  Co1 Co 0.79177 0.58354 0.52907 1.00000
  Co2 Co 0.20823 0.41646 0.02907 1.00000
  Cu1 Cu 0.86935 0.73871 0.82493 1.00000
  Cu2 Cu 0.11033 0.22067 0.68419 1.00000
  Cu3 Cu 0.13065 0.26129 0.32493 1.00000
  Cu4 Cu 0.88967 0.77933 0.18419 1.00000
  N1 N 0.55568 0.11137 0.92608 1.00000
  N2 N 0.44432 0.88863 0.42608 1.00000