# CIF generated by HEAS from Alexandria entry agm005770149
data_agm005770149
_cell_length_a     4.46940
_cell_length_b     7.19193
_cell_length_c     7.19193
_cell_angle_alpha  108.93709
_cell_angle_beta   98.77236
_cell_angle_gamma  98.77236
_cell_volume       210.99839
_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 0.14630 0.34769 0.34394 1.00000
  Li2 Li 0.35370 0.65606 0.65231 1.00000
  Li3 Li 0.85370 0.65231 0.65606 1.00000
  Li4 Li 0.64630 0.34394 0.34769 1.00000
  Ni1 Ni 0.53872 0.36991 0.75623 1.00000
  Ni2 Ni 0.96128 0.24377 0.63009 1.00000
  Ni3 Ni 0.46128 0.63009 0.24377 1.00000
  Ni4 Ni 0.03872 0.75623 0.36991 1.00000
  Ni5 Ni 0.64787 0.90559 0.55768 1.00000
  Ni6 Ni 0.85213 0.44232 0.09441 1.00000
  Ni7 Ni 0.35213 0.09441 0.44232 1.00000
  Ni8 Ni 0.14787 0.55768 0.90559 1.00000
  Ni9 Ni 0.29922 0.28146 0.01037 1.00000
  Ni10 Ni 0.20078 0.98963 0.71854 1.00000
  Ni11 Ni 0.70078 0.71854 0.98963 1.00000
  Ni12 Ni 0.79922 0.01037 0.28146 1.00000
  Mo1 Mo 0.25000 0.92869 0.07131 1.00000
  Mo2 Mo 0.75000 0.07131 0.92869 1.00000