# CIF generated by HEAS from Alexandria entry agm005828362
data_agm005828362
_cell_length_a     3.32125
_cell_length_b     4.50371
_cell_length_c     5.88301
_cell_angle_alpha  106.77383
_cell_angle_beta   73.60397
_cell_angle_gamma  68.36307
_cell_volume       70.45335
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.82763 0.51190 0.83283 1.00000
  Ni2 Ni 0.33369 0.00119 0.33143 1.00000
  Ni3 Ni 0.17237 0.48810 0.16717 1.00000
  Ni4 Ni 0.66631 0.99881 0.66857 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000