# CIF generated by HEAS from Alexandria entry agm044705347
data_agm044705347
_cell_length_a     8.21726
_cell_length_b     8.21726
_cell_length_c     5.87308
_cell_angle_alpha  70.44078
_cell_angle_beta   70.44078
_cell_angle_gamma  93.73598
_cell_volume       345.03719
_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
  Nd1 Nd 0.13304 0.39709 0.24465 1.00000
  Nd2 Nd 0.60291 0.86696 0.25535 1.00000
  Nd3 Nd 0.86696 0.60291 0.75535 1.00000
  Nd4 Nd 0.39709 0.13304 0.74465 1.00000
  Si1 Si 0.93917 0.73954 0.16314 1.00000
  Si2 Si 0.26046 0.06083 0.33686 1.00000
  Si3 Si 0.06083 0.26046 0.83686 1.00000
  Si4 Si 0.73954 0.93917 0.66314 1.00000
  Si5 Si 0.48773 0.51227 0.25000 1.00000
  Si6 Si 0.51227 0.48773 0.75000 1.00000
  Si7 Si 0.79200 0.20800 0.25000 1.00000
  Si8 Si 0.20800 0.79200 0.75000 1.00000
  Si9 Si 0.22853 0.77147 0.25000 1.00000
  Si10 Si 0.77147 0.22853 0.75000 1.00000
  Os1 Os 0.74317 0.45800 0.36757 1.00000
  Os2 Os 0.54200 0.25683 0.13243 1.00000
  Os3 Os 0.25683 0.54200 0.63243 1.00000
  Os4 Os 0.45800 0.74317 0.86757 1.00000
  Ru1 Ru 0.99784 0.00216 0.25000 1.00000
  Ru2 Ru 0.00216 0.99784 0.75000 1.00000