# CIF generated by HEAS from Alexandria entry agm006273628
data_agm006273628
_cell_length_a     7.15079
_cell_length_b     7.54837
_cell_length_c     8.24422
_cell_angle_alpha  85.93787
_cell_angle_beta   87.26178
_cell_angle_gamma  61.77817
_cell_volume       391.06041
_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 0.75489 0.17238 0.68163 1.00000
  Li2 Li 0.74519 0.81215 0.80464 1.00000
  Li3 Li 0.25481 0.18785 0.19536 1.00000
  Li4 Li 0.24511 0.82762 0.31837 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  As1 As 0.29677 0.23093 0.84157 1.00000
  As2 As 0.21488 0.76430 0.65902 1.00000
  As3 As 0.78512 0.23570 0.34098 1.00000
  As4 As 0.70323 0.76907 0.15843 1.00000
  H1 H 0.85765 0.34829 0.86582 1.00000
  H2 H 0.36121 0.35499 0.36796 1.00000
  H3 H 0.63879 0.64501 0.63204 1.00000
  H4 H 0.14235 0.65171 0.13418 1.00000
  O1 O 0.33087 0.33270 0.00806 1.00000
  O2 O 0.99340 0.87939 0.78791 1.00000
  O3 O 0.52002 0.10019 0.72757 1.00000
  O4 O 0.22393 0.05296 0.92576 1.00000
  O5 O 0.74652 0.05691 0.45070 1.00000
  O6 O 0.08024 0.40263 0.72993 1.00000
  O7 O 0.13911 0.66711 0.50342 1.00000
  O8 O 0.56549 0.41960 0.24726 1.00000
  O9 O 0.78712 0.26798 0.90443 1.00000
  O10 O 0.27410 0.28984 0.40734 1.00000
  O11 O 0.72590 0.71016 0.59266 1.00000
  O12 O 0.21288 0.73202 0.09557 1.00000
  O13 O 0.43451 0.58040 0.75274 1.00000
  O14 O 0.86089 0.33289 0.49658 1.00000
  O15 O 0.91976 0.59737 0.27007 1.00000
  O16 O 0.25348 0.94309 0.54930 1.00000
  O17 O 0.77607 0.94704 0.07424 1.00000
  O18 O 0.47998 0.89981 0.27243 1.00000
  O19 O 0.00660 0.12061 0.21209 1.00000
  O20 O 0.66913 0.66730 0.99194 1.00000