# CIF generated by HEAS from Alexandria entry agm005015686
data_agm005015686
_cell_length_a     4.21858
_cell_length_b     4.21858
_cell_length_c     6.87084
_cell_angle_alpha  107.87801
_cell_angle_beta   107.87801
_cell_angle_gamma  90.00000
_cell_volume       110.15147
_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 0.25000 0.75000 0.50000 1.00000
  Nb1 Nb 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.61509 0.61509 0.23019 1.00000
  Ge2 Ge 0.38491 0.38491 0.76981 1.00000