# CIF generated by HEAS from Alexandria entry agm007707151
data_agm007707151
_cell_length_a     7.92860
_cell_length_b     5.86673
_cell_length_c     5.43604
_cell_angle_alpha  110.54467
_cell_angle_beta   87.69143
_cell_angle_gamma  99.57665
_cell_volume       233.43061
_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 0.47322 0.31323 0.66189 1.00000
  K2 K 0.52678 0.68677 0.33811 1.00000
  Np1 Np 0.96151 0.14604 0.35508 1.00000
  Np2 Np 0.03849 0.85396 0.64492 1.00000
  H1 H 0.85546 0.48678 0.62416 1.00000
  H2 H 0.21472 0.99428 0.35855 1.00000
  H3 H 0.14454 0.51322 0.37584 1.00000
  H4 H 0.78528 0.00572 0.64145 1.00000
  H5 H 0.69419 0.75395 0.92124 1.00000
  H6 H 0.13857 0.26356 0.71210 1.00000
  H7 H 0.30581 0.24605 0.07876 1.00000
  H8 H 0.86143 0.73644 0.28790 1.00000
  H9 H 0.71379 0.36269 0.99705 1.00000
  H10 H 0.66396 0.13713 0.27325 1.00000
  H11 H 0.28621 0.63731 0.00295 1.00000
  H12 H 0.33604 0.86287 0.72675 1.00000
  Rh1 Rh 0.74160 0.07560 0.97036 1.00000
  Rh2 Rh 0.12945 0.38397 0.04159 1.00000
  Rh3 Rh 0.25840 0.92440 0.02964 1.00000
  Rh4 Rh 0.87055 0.61603 0.95841 1.00000