# CIF generated by HEAS from Alexandria entry agm002297005
data_agm002297005
_cell_length_a     4.61588
_cell_length_b     4.61609
_cell_length_c     7.73011
_cell_angle_alpha  107.45396
_cell_angle_beta   107.44303
_cell_angle_gamma  90.00685
_cell_volume       149.16374
_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
  Ni1 Ni 0.58873 0.58853 0.17883 1.00000
  Ni2 Ni 0.33960 0.83994 0.67876 1.00000
  Ge1 Ge 0.16760 0.66802 0.33601 1.00000
  Ge2 Ge 0.41846 0.41813 0.83606 1.00000
  Ba1 Ba 0.74669 0.24657 0.49311 1.00000
  Ba2 Ba 0.99692 0.99663 0.99308 1.00000