# CIF generated by HEAS from Alexandria entry agm005758993
data_agm005758993
_cell_length_a     4.22475
_cell_length_b     4.22475
_cell_length_c     5.02452
_cell_angle_alpha  90.00080
_cell_angle_beta   90.00123
_cell_angle_gamma  106.53410
_cell_volume       85.97192
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.49999 0.99999 0.24530 1.00000
  Ni2 Ni 0.99998 0.50000 0.24530 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  Ni4 Ni 0.00002 0.50000 0.75470 1.00000
  Ni5 Ni 0.50001 0.00001 0.75470 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000