# CIF generated by HEAS from Alexandria entry agm010771908
data_agm010771908
_cell_length_a     5.11252
_cell_length_b     5.86349
_cell_length_c     6.59067
_cell_angle_alpha  102.46442
_cell_angle_beta   97.55958
_cell_angle_gamma  106.92514
_cell_volume       180.51726
_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 0.20335 0.89827 0.40398 1.00000
  Li2 Li 0.99445 0.50601 0.01027 1.00000
  Li3 Li 0.80945 0.10464 0.60255 1.00000
  Li4 Li 0.58881 0.69597 0.19824 1.00000
  Li5 Li 0.40034 0.29688 0.78597 1.00000
  Ni1 Ni 0.20140 0.40155 0.40155 1.00000
  Ni2 Ni 0.39768 0.79397 0.79361 1.00000
  Ni3 Ni 0.60356 0.20716 0.20552 1.00000
  Ni4 Ni 0.79787 0.59420 0.59549 1.00000
  Rh1 Rh 0.00055 0.00138 0.00180 1.00000
  O1 O 0.47979 0.26052 0.48785 1.00000
  O2 O 0.29840 0.86674 0.08957 1.00000
  O3 O 0.10444 0.45097 0.67241 1.00000
  O4 O 0.92286 0.07532 0.30037 1.00000
  O5 O 0.71244 0.66283 0.90295 1.00000
  O6 O 0.92139 0.53527 0.30947 1.00000
  O7 O 0.70366 0.13740 0.90932 1.00000
  O8 O 0.48345 0.71811 0.49498 1.00000
  O9 O 0.28688 0.34723 0.12077 1.00000
  O10 O 0.08921 0.94557 0.71334 1.00000