# CIF generated by HEAS from Alexandria entry agm047322397
data_agm047322397
_cell_length_a     5.75797
_cell_length_b     5.75797
_cell_length_c     5.75797
_cell_angle_alpha  139.35400
_cell_angle_beta   139.35400
_cell_angle_gamma  58.83549
_cell_volume       80.23374
_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 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.37197 0.87197 0.50000 1.00000
  Si2 Si 0.12803 0.62803 0.50000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000