# CIF generated by HEAS from Alexandria entry agm005698213
data_agm005698213
_cell_length_a     9.39949
_cell_length_b     9.39949
_cell_length_c     9.39949
_cell_angle_alpha  105.78012
_cell_angle_beta   108.69331
_cell_angle_gamma  114.05109
_cell_volume       635.81308
_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 0.53519 0.71408 0.82111 1.00000
  Ac2 Ac 0.46481 0.28592 0.17889 1.00000
  Ac3 Ac 0.10703 0.28592 0.82111 1.00000
  Ac4 Ac 0.89297 0.71408 0.17889 1.00000
  Ac5 Ac 0.81071 0.76198 0.57269 1.00000
  Ac6 Ac 0.18929 0.23802 0.42731 1.00000
  Ac7 Ac 0.18929 0.76198 0.95126 1.00000
  Ac8 Ac 0.81071 0.23802 0.04874 1.00000
  Ac9 Ac 0.68747 0.36107 0.67361 1.00000
  Ac10 Ac 0.31253 0.63893 0.32639 1.00000
  Ac11 Ac 0.31253 0.98614 0.67361 1.00000
  Ac12 Ac 0.68747 0.01386 0.32639 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.38610 0.88610 1.00000
  Cu2 Cu 0.50000 0.61390 0.11390 1.00000
  Cu3 Cu 0.65860 0.00000 0.65860 1.00000
  Cu4 Cu 0.34140 1.00000 0.34140 1.00000