# CIF generated by HEAS from Alexandria entry agm032880378
data_agm032880378
_cell_length_a     7.79235
_cell_length_b     7.88738
_cell_length_c     7.82859
_cell_angle_alpha  90.00000
_cell_angle_beta   104.67843
_cell_angle_gamma  90.00000
_cell_volume       465.45149
_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
  Pm1 Pm 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Pm3 Pm 0.10307 0.81321 0.20842 1.00000
  Pm4 Pm 0.39693 0.31321 0.79158 1.00000
  Pm5 Pm 0.89693 0.18679 0.79158 1.00000
  Pm6 Pm 0.60307 0.68679 0.20842 1.00000
  Nd1 Nd 0.25574 0.31735 0.23866 1.00000
  Nd2 Nd 0.24426 0.81735 0.76134 1.00000
  Nd3 Nd 0.74426 0.68265 0.76134 1.00000
  Nd4 Nd 0.75574 0.18265 0.23866 1.00000
  Si1 Si 0.89219 0.47732 0.08611 1.00000
  Si2 Si 0.60781 0.97732 0.91389 1.00000
  Si3 Si 0.10781 0.52268 0.91389 1.00000
  Si4 Si 0.39219 0.02268 0.08611 1.00000
  Si5 Si 0.11613 0.11535 0.50698 1.00000
  Si6 Si 0.38387 0.61535 0.49302 1.00000
  Si7 Si 0.88387 0.88465 0.49302 1.00000
  Si8 Si 0.61613 0.38465 0.50698 1.00000