# CIF generated by HEAS from Alexandria entry agm006104792
data_agm006104792
_cell_length_a     8.11571
_cell_length_b     8.11571
_cell_length_c     8.11571
_cell_angle_alpha  108.49363
_cell_angle_beta   111.44460
_cell_angle_gamma  108.49364
_cell_volume       411.12086
_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 0.11434 0.75599 0.98715 1.00000
  Ac2 Ac 0.01285 0.12719 0.76884 1.00000
  Ac3 Ac 0.72395 0.24634 0.37512 1.00000
  Ac4 Ac 0.62488 0.34883 0.87122 1.00000
  Ac5 Ac 0.52239 0.65117 0.27605 1.00000
  Ac6 Ac 0.64165 0.87281 0.88566 1.00000
  Ac7 Ac 0.23116 0.24401 0.35835 1.00000
  Ac8 Ac 0.12878 0.75366 0.47761 1.00000
  Ni1 Ni 0.02496 0.39905 0.12277 1.00000
  Ni2 Ni 0.87723 0.90219 0.27628 1.00000
  Ni3 Ni 0.72372 0.60095 0.62591 1.00000
  Ni4 Ni 0.50000 0.00000 0.50000 1.00000
  Ni5 Ni 0.37409 0.09781 0.97504 1.00000
  Au1 Au 0.25000 0.50000 0.75000 1.00000