# CIF generated by HEAS from Alexandria entry agm005677573
data_agm005677573
_cell_length_a     6.53270
_cell_length_b     6.53270
_cell_length_c     6.53270
_cell_angle_alpha  83.37773
_cell_angle_beta   83.37772
_cell_angle_gamma  83.37773
_cell_volume       273.60796
_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 0.66678 0.66678 0.66678 1.00000
  Ac2 Ac 0.33322 0.33322 0.33322 1.00000
  Cu1 Cu 0.28374 0.71626 0.00000 1.00000
  Cu2 Cu 0.71626 0.00000 0.28374 1.00000
  Cu3 Cu 1.00000 0.28374 0.71626 1.00000
  Cu4 Cu 0.71626 0.28374 1.00000 1.00000
  Cu5 Cu 0.28374 1.00000 0.71626 1.00000
  Cu6 Cu 0.00000 0.71626 0.28374 1.00000
  Cu7 Cu 0.33904 0.33904 0.84976 1.00000
  Cu8 Cu 0.33904 0.84976 0.33904 1.00000
  Cu9 Cu 0.84976 0.33904 0.33904 1.00000
  Cu10 Cu 0.66096 0.15024 0.66096 1.00000
  Cu11 Cu 0.66096 0.66096 0.15024 1.00000
  Cu12 Cu 0.15024 0.66096 0.66096 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Ni4 Ni 0.90329 0.90329 0.90329 1.00000
  Ni5 Ni 0.09671 0.09671 0.09671 1.00000