# CIF generated by HEAS from Alexandria entry agm097674522
data_agm097674522
_cell_length_a     4.53545
_cell_length_b     10.44791
_cell_length_c     10.81126
_cell_angle_alpha  61.31814
_cell_angle_beta   90.00427
_cell_angle_gamma  90.00902
_cell_volume       449.44129
_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 0.26940 0.22840 0.25048 1.00000
  Ac2 Ac 0.26935 0.68466 0.11401 1.00000
  Ac3 Ac 0.26926 0.69239 0.55737 1.00000
  Ac4 Ac 0.26941 0.07019 0.66077 1.00000
  Ac5 Ac 0.76922 0.90572 0.24892 1.00000
  Ac6 Ac 0.76943 0.43850 0.45684 1.00000
  Ac7 Ac 0.76926 0.34200 0.89286 1.00000
  Ac8 Ac 0.76930 0.74746 0.79967 1.00000
  Cu1 Cu 0.76908 0.94162 0.93542 1.00000
  Cu2 Cu 0.26912 0.52337 0.93531 1.00000
  Cu3 Cu 0.26909 0.34682 0.69077 1.00000
  Cu4 Cu 0.76890 0.00710 0.47913 1.00000
  Pb1 Pb 0.26916 0.07176 0.97843 1.00000