# CIF generated by HEAS from Alexandria entry agm034507811
data_agm034507811
_cell_length_a     4.01931
_cell_length_b     4.01931
_cell_length_c     10.22226
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.13932
_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 0.50000 0.00000 0.75683 1.00000
  Np2 Np 0.00000 0.50000 0.24317 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.50000 0.87165 1.00000
  Si2 Si 0.50000 0.00000 0.35828 1.00000
  Si3 Si 0.50000 0.00000 0.12835 1.00000
  Si4 Si 0.00000 0.50000 0.64172 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
  Pd3 Pd 0.50000 0.50000 0.50000 1.00000