# CIF generated by HEAS from Alexandria entry agm041286652
data_agm041286652
_cell_length_a     8.15375
_cell_length_b     8.15375
_cell_length_c     8.15375
_cell_angle_alpha  137.24873
_cell_angle_beta   104.73548
_cell_angle_gamma  90.64950
_cell_volume       339.28681
_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 0.89780 0.63069 0.26711 1.00000
  Np2 Np 0.36358 0.13069 0.23289 1.00000
  Np3 Np 0.10220 0.36931 0.73289 1.00000
  Np4 Np 0.63642 0.86931 0.76711 1.00000
  Si1 Si 0.24317 0.89552 0.34765 1.00000
  Si2 Si 0.54787 0.39552 0.15235 1.00000
  Si3 Si 0.75683 0.10448 0.65235 1.00000
  Si4 Si 0.45213 0.60448 0.84765 1.00000
  Si5 Si 0.00000 0.75000 0.75000 1.00000
  Si6 Si 0.00000 0.25000 0.25000 1.00000
  Si7 Si 0.72201 0.47201 0.75000 1.00000
  Si8 Si 0.27799 0.52799 0.25000 1.00000
  Si9 Si 0.27799 0.02799 0.75000 1.00000
  Si10 Si 0.72201 0.97201 0.25000 1.00000
  Os1 Os 0.50000 0.25000 0.75000 1.00000
  Os2 Os 0.50000 0.75000 0.25000 1.00000
  Pt1 Pt 0.97110 0.86043 0.11067 1.00000
  Pt2 Pt 0.74977 0.36043 0.38933 1.00000
  Pt3 Pt 0.02890 0.13957 0.88933 1.00000
  Pt4 Pt 0.25023 0.63957 0.61067 1.00000