# CIF generated by HEAS from Alexandria entry agm006286643
data_agm006286643
_cell_length_a     5.65293
_cell_length_b     6.86064
_cell_length_c     6.98001
_cell_angle_alpha  100.86314
_cell_angle_beta   117.95854
_cell_angle_gamma  102.57688
_cell_volume       219.71792
_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
  Np1 Np 0.39613 0.00241 0.39130 1.00000
  Np2 Np 0.23814 0.17931 0.87241 1.00000
  Np3 Np 0.74023 0.58284 0.74187 1.00000
  Np4 Np 0.74570 0.10449 0.98514 1.00000
  H1 H 0.53014 0.78219 0.80679 1.00000
  H2 H 0.83225 0.23742 0.73327 1.00000
  H3 H 0.50866 0.25443 0.72674 1.00000
  H4 H 0.99397 0.06674 0.43489 1.00000
  H5 H 0.59870 0.69537 0.41245 1.00000
  H6 H 0.22098 0.22119 0.19570 1.00000
  H7 H 0.32562 0.96031 0.66880 1.00000
  H8 H 0.32828 0.45807 0.75724 1.00000
  H9 H 0.83788 0.47533 0.06248 1.00000
  H10 H 0.37597 0.94181 0.04806 1.00000
  H11 H 0.79605 0.92311 0.71836 1.00000
  H12 H 0.12609 0.60226 0.45486 1.00000
  H13 H 0.95371 0.86788 0.06283 1.00000
  H14 H 0.62620 0.23246 0.25850 1.00000
  Pd1 Pd 0.77200 0.61299 0.27617 1.00000
  Pd2 Pd 0.99845 0.32866 0.47379 1.00000
  Pd3 Pd 0.22822 0.54013 0.24122 1.00000
  Pd4 Pd 0.32664 0.68059 0.92716 1.00000