# CIF generated by HEAS from Alexandria entry agm024608384
data_agm024608384
_cell_length_a     8.79682
_cell_length_b     8.79682
_cell_length_c     8.79682
_cell_angle_alpha  27.49940
_cell_angle_beta   27.49940
_cell_angle_gamma  27.49940
_cell_volume       128.10077
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.85859 0.85859 0.85859 1.00000
  Ti2 Ti 0.14141 0.14141 0.14141 1.00000
  Ni1 Ni 0.44856 0.44856 0.44856 1.00000
  Ni2 Ni 0.55144 0.55144 0.55144 1.00000
  Ge1 Ge 0.24854 0.24854 0.24854 1.00000
  Ge2 Ge 0.75146 0.75146 0.75146 1.00000