# CIF generated by HEAS from Alexandria entry agm006272829
data_agm006272829
_cell_length_a     5.69939
_cell_length_b     5.50091
_cell_length_c     8.15671
_cell_angle_alpha  103.67734
_cell_angle_beta   116.05748
_cell_angle_gamma  100.71301
_cell_volume       210.56147
_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 0.37719 0.68641 0.83296 1.00000
  Li2 Li 0.62281 0.31359 0.16704 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  As1 As 0.23838 0.63719 0.28358 1.00000
  As2 As 0.76162 0.36281 0.71642 1.00000
  H1 H 0.51838 0.80346 0.46564 1.00000
  H2 H 0.48162 0.19654 0.53436 1.00000
  O1 O 0.18899 0.91816 0.72170 1.00000
  O2 O 0.98094 0.63711 0.33664 1.00000
  O3 O 0.70795 0.66414 0.77342 1.00000
  O4 O 0.75144 0.90597 0.09247 1.00000
  O5 O 0.21373 0.77683 0.10926 1.00000
  O6 O 0.78627 0.22317 0.89074 1.00000
  O7 O 0.24856 0.09403 0.90753 1.00000
  O8 O 0.29205 0.33586 0.22658 1.00000
  O9 O 0.01906 0.36289 0.66336 1.00000
  O10 O 0.81101 0.08184 0.27830 1.00000