# CIF generated by HEAS from Alexandria entry agm014487367
data_agm014487367
_cell_length_a     3.96666
_cell_length_b     3.96666
_cell_length_c     4.99097
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       68.00879
_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
  Cu1 Cu 0.33333 0.66667 0.01522 1.00000
  Ni1 Ni 0.66667 0.33333 0.77078 1.00000
  Ni2 Ni 0.33333 0.66667 0.50462 1.00000
  Ge1 Ge 0.66667 0.33333 0.26322 1.00000
  Ge2 Ge 0.00000 0.00000 0.69616 1.00000