# CIF generated by HEAS from Alexandria entry agm005679607
data_agm005679607
_cell_length_a     6.91054
_cell_length_b     6.74088
_cell_length_c     6.67666
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.74967
_cell_volume       290.84605
_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 0.54505 0.17693 0.35000 1.00000
  Np2 Np 0.95495 0.82307 0.85000 1.00000
  Np3 Np 0.45495 0.82307 0.65000 1.00000
  Np4 Np 0.04505 0.17693 0.15000 1.00000
  Si1 Si 0.88300 0.10565 0.55445 1.00000
  Si2 Si 0.61700 0.89435 0.05445 1.00000
  Si3 Si 0.11700 0.89435 0.44555 1.00000
  Si4 Si 0.38300 0.10565 0.94555 1.00000
  Si5 Si 0.86134 0.50514 0.14884 1.00000
  Si6 Si 0.63866 0.49486 0.64884 1.00000
  Si7 Si 0.13866 0.49486 0.85116 1.00000
  Si8 Si 0.36134 0.50514 0.35116 1.00000
  Tc1 Tc 0.00000 0.50000 0.50000 1.00000
  Tc2 Tc 0.50000 0.50000 0.00000 1.00000
  Tc3 Tc 0.76002 0.24492 0.85563 1.00000
  Tc4 Tc 0.73998 0.75508 0.35563 1.00000
  Tc5 Tc 0.23998 0.75508 0.14437 1.00000
  Tc6 Tc 0.26002 0.24492 0.64437 1.00000