# CIF generated by HEAS from Alexandria entry agm008448002
data_agm008448002
_cell_length_a     10.64437
_cell_length_b     10.64437
_cell_length_c     7.38750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       724.88383
_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 0.45668 0.91336 0.00807 1.00000
  Ac2 Ac 0.08664 0.54332 0.00807 1.00000
  Ac3 Ac 0.45668 0.54332 0.00807 1.00000
  Ac4 Ac 0.54395 0.08789 0.51426 1.00000
  Ac5 Ac 0.91211 0.45605 0.51426 1.00000
  Ac6 Ac 0.54395 0.45605 0.51426 1.00000
  Ac7 Ac 0.33333 0.66667 0.45221 1.00000
  Ac8 Ac 0.66667 0.33333 0.95996 1.00000
  Ac9 Ac 0.12768 0.87232 0.67780 1.00000
  Ac10 Ac 0.12768 0.25535 0.67780 1.00000
  Ac11 Ac 0.74465 0.87232 0.67780 1.00000
  Ac12 Ac 0.87148 0.12852 0.19993 1.00000
  Ac13 Ac 0.87148 0.74295 0.19993 1.00000
  Ac14 Ac 0.25705 0.12852 0.19993 1.00000
  Fe1 Fe 0.33333 0.66667 0.80193 1.00000
  Fe2 Fe 0.66667 0.33333 0.30861 1.00000
  Fe3 Fe 0.00000 0.00000 0.42675 1.00000
  Cu1 Cu 0.18480 0.81520 0.27905 1.00000
  Cu2 Cu 0.18480 0.36959 0.27905 1.00000
  Cu3 Cu 0.63041 0.81520 0.27905 1.00000
  Cu4 Cu 0.81386 0.18614 0.78538 1.00000
  Cu5 Cu 0.81386 0.62773 0.78538 1.00000
  Cu6 Cu 0.37227 0.18614 0.78538 1.00000