# CIF generated by HEAS from Alexandria entry agm004501005
data_agm004501005
_cell_length_a     6.06766
_cell_length_b     6.06766
_cell_length_c     6.06766
_cell_angle_alpha  66.65601
_cell_angle_beta   66.65601
_cell_angle_gamma  66.65601
_cell_volume       180.57217
_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 0.60926 0.60926 0.60926 1.00000
  K2 K 0.39074 0.39074 0.39074 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  H1 H 0.26359 0.26359 0.92453 1.00000
  H2 H 0.87863 0.87863 0.41341 1.00000
  H3 H 0.41341 0.87863 0.87863 1.00000
  H4 H 0.92453 0.26359 0.26359 1.00000
  H5 H 0.87863 0.41341 0.87863 1.00000
  H6 H 0.26359 0.92453 0.26359 1.00000
  H7 H 0.73641 0.73641 0.07547 1.00000
  H8 H 0.12137 0.12137 0.58659 1.00000
  H9 H 0.58659 0.12137 0.12137 1.00000
  H10 H 0.07547 0.73641 0.73641 1.00000
  H11 H 0.12137 0.58659 0.12137 1.00000
  H12 H 0.73641 0.07547 0.73641 1.00000