# CIF generated by HEAS from Alexandria entry agm005016497
data_agm005016497
_cell_length_a     4.23114
_cell_length_b     4.23114
_cell_length_c     6.26671
_cell_angle_alpha  109.73001
_cell_angle_beta   109.73001
_cell_angle_gamma  90.00000
_cell_volume       98.57845
_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
  Tc1 Tc 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.63660 0.63660 0.27320 1.00000
  Ge2 Ge 0.36340 0.36340 0.72680 1.00000