# CIF generated by HEAS from Alexandria entry agm021749335
data_agm021749335
_cell_length_a     5.18656
_cell_length_b     5.22097
_cell_length_c     7.95285
_cell_angle_alpha  71.79119
_cell_angle_beta   71.49436
_cell_angle_gamma  79.69370
_cell_volume       193.23072
_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 0.50776 0.76321 0.39679 1.00000
  Li2 Li 0.49266 0.57902 0.81075 1.00000
  Li3 Li 0.00183 0.50290 0.49155 1.00000
  Li4 Li 0.99771 0.69370 0.10893 1.00000
  Li5 Li 0.50284 0.42015 0.19388 1.00000
  Li6 Li 0.49513 0.22745 0.59874 1.00000
  Ni1 Ni 0.49840 0.99174 0.00419 1.00000
  Ni2 Ni 0.99865 0.29932 0.90005 1.00000
  Sb1 Sb 0.00600 0.89233 0.70533 1.00000
  Sb2 Sb 0.99190 0.10423 0.29478 1.00000
  O1 O 0.24213 0.95781 0.83975 1.00000
  O2 O 0.75830 0.66342 0.93040 1.00000
  O3 O 0.77948 0.86132 0.54040 1.00000
  O4 O 0.24351 0.77844 0.24494 1.00000
  O5 O 0.23570 0.56003 0.66179 1.00000
  O6 O 0.75901 0.42843 0.34643 1.00000
  O7 O 0.75501 0.21605 0.76221 1.00000
  O8 O 0.21932 0.13296 0.46067 1.00000
  O9 O 0.24057 0.32657 0.06409 1.00000
  O10 O 0.75981 0.05598 0.15078 1.00000