# CIF generated by HEAS from Alexandria entry agm005247352
data_agm005247352
_cell_length_a     5.70429
_cell_length_b     5.55206
_cell_length_c     8.10706
_cell_angle_alpha  104.84608
_cell_angle_beta   94.02013
_cell_angle_gamma  104.74113
_cell_volume       237.48768
_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
  K1 K 0.56215 0.11813 0.51959 1.00000
  Li1 Li 0.90558 0.72348 0.23878 1.00000
  Ni1 Ni 0.03901 0.38752 0.90291 1.00000
  Ni2 Ni 0.48892 0.06392 0.02627 1.00000
  H1 H 0.44271 0.49729 0.19853 1.00000
  H2 H 0.42603 0.63732 0.81126 1.00000
  H3 H 0.51492 0.55292 0.03110 1.00000
  Se1 Se 0.07109 0.79311 0.66537 1.00000
  Se2 Se 0.04335 0.24115 0.28295 1.00000
  O1 O 0.91076 0.84820 0.50570 1.00000
  O2 O 0.30335 0.68974 0.59253 1.00000
  O3 O 0.19540 0.07950 0.82515 1.00000
  O4 O 0.88554 0.57000 0.74214 1.00000
  O5 O 0.75334 0.03148 0.20433 1.00000
  O6 O 0.09434 0.46466 0.16358 1.00000
  O7 O 0.57342 0.47246 0.12844 1.00000
  O8 O 0.37699 0.65688 0.92657 1.00000
  O9 O 0.71716 0.14217 0.86245 1.00000
  O10 O 0.22226 0.03944 0.20802 1.00000