# CIF generated by HEAS from Alexandria entry agm007690989
data_agm007690989
_cell_length_a     7.02032
_cell_length_b     7.02032
_cell_length_c     7.02032
_cell_angle_alpha  38.06449
_cell_angle_beta   38.06449
_cell_angle_gamma  38.06449
_cell_volume       118.07555
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66924 0.66924 0.66924 1.00000
  Ni2 Ni 0.33076 0.33076 0.33076 1.00000
  H1 H 0.63858 0.45838 0.05184 1.00000
  H2 H 0.45838 0.05184 0.63858 1.00000
  H3 H 0.94816 0.36142 0.54162 1.00000
  H4 H 0.36142 0.54162 0.94816 1.00000
  H5 H 0.54162 0.94816 0.36142 1.00000
  H6 H 0.05184 0.63858 0.45838 1.00000