# CIF generated by HEAS from Alexandria entry agm040287701
data_agm040287701
_cell_length_a     6.07292
_cell_length_b     6.07292
_cell_length_c     6.07292
_cell_angle_alpha  60.65513
_cell_angle_beta   60.65513
_cell_angle_gamma  60.65513
_cell_volume       160.71391
_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
  Li1 Li 0.76060 0.76060 0.76060 1.00000
  Ni1 Ni 0.37576 0.37576 0.37576 1.00000
  Ni2 Ni 0.99261 0.99261 0.99261 1.00000
  Pd1 Pd 0.37688 0.37688 0.87057 1.00000
  Pd2 Pd 0.87057 0.37688 0.37688 1.00000
  Pd3 Pd 0.37688 0.87057 0.37688 1.00000
  O1 O 0.61767 0.61767 0.61767 1.00000
  O2 O 0.61530 0.61530 0.16216 1.00000
  O3 O 0.16216 0.61530 0.61530 1.00000
  O4 O 0.61530 0.16216 0.61530 1.00000
  O5 O 0.13393 0.13393 0.13393 1.00000
  O6 O 0.13110 0.13110 0.59479 1.00000
  O7 O 0.59479 0.13110 0.13110 1.00000
  O8 O 0.13110 0.59479 0.13110 1.00000