# CIF generated by HEAS from Alexandria entry agm003508300
data_agm003508300
_cell_length_a     3.40352
_cell_length_b     5.30997
_cell_length_c     5.30998
_cell_angle_alpha  125.27781
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       78.34229
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.68462 0.31538 1.00000
  Ni2 Ni 0.50000 0.31538 0.68462 1.00000
  H1 H 0.00000 0.67140 0.32860 1.00000
  H2 H 0.00000 0.32860 0.67140 1.00000
  H3 H 0.50000 0.00902 0.34506 1.00000
  H4 H 0.50000 0.99098 0.65494 1.00000
  H5 H 0.50000 0.34506 0.00902 1.00000
  H6 H 0.50000 0.65494 0.99098 1.00000
  H7 H 0.50000 0.50000 0.50000 1.00000