# CIF generated by HEAS from Alexandria entry agm018317076
data_agm018317076
_cell_length_a     6.97060
_cell_length_b     7.01304
_cell_length_c     6.93963
_cell_angle_alpha  64.29197
_cell_angle_beta   72.24718
_cell_angle_gamma  70.73862
_cell_volume       283.28514
_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 0.73391 0.20661 0.42061 1.00000
  K2 K 0.26609 0.79339 0.57939 1.00000
  Ni1 Ni 0.31981 0.14652 0.88791 1.00000
  Ni2 Ni 0.68019 0.85348 0.11209 1.00000
  B1 B 0.24713 0.32143 0.43344 1.00000
  B2 B 0.75287 0.67857 0.56656 1.00000
  B3 B 0.31236 0.67296 0.15893 1.00000
  B4 B 0.68764 0.32704 0.84107 1.00000
  B5 B 0.09267 0.49621 0.09650 1.00000
  B6 B 0.90733 0.50379 0.90350 1.00000
  O1 O 0.13523 0.41983 0.91162 1.00000
  O2 O 0.86477 0.58017 0.08838 1.00000
  O3 O 0.28025 0.15564 0.62134 1.00000
  O4 O 0.71975 0.84436 0.37866 1.00000
  O5 O 0.40017 0.84307 0.09842 1.00000
  O6 O 0.59983 0.15693 0.90158 1.00000
  O7 O 0.80462 0.32875 0.96679 1.00000
  O8 O 0.19538 0.67125 0.03321 1.00000
  O9 O 0.13204 0.31936 0.30250 1.00000
  O10 O 0.86796 0.68064 0.69750 1.00000
  O11 O 0.33978 0.50019 0.35735 1.00000
  O12 O 0.66022 0.49981 0.64265 1.00000