# CIF generated by HEAS from Alexandria entry agm005996590
data_agm005996590
_cell_length_a     3.61008
_cell_length_b     8.35446
_cell_length_c     9.60537
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.47756
_cell_volume       282.85825
_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 0.10435 0.20871 0.43826 1.00000
  Nd2 Nd 0.89565 0.79129 0.56174 1.00000
  Nd3 Nd 0.24508 0.49017 0.75000 1.00000
  Nd4 Nd 0.75492 0.50983 0.25000 1.00000
  Nd5 Nd 0.10435 0.20871 0.06174 1.00000
  Nd6 Nd 0.89565 0.79129 0.93826 1.00000
  B1 B 0.46463 0.92926 0.75000 1.00000
  B2 B 0.53537 0.07074 0.25000 1.00000
  B3 B 0.47552 0.95105 0.39870 1.00000
  B4 B 0.52448 0.04895 0.60130 1.00000
  B5 B 0.52448 0.04895 0.89870 1.00000
  B6 B 0.47552 0.95105 0.10130 1.00000
  B7 B 0.36800 0.73601 0.34704 1.00000
  B8 B 0.63200 0.26399 0.65296 1.00000
  B9 B 0.27365 0.54729 0.46730 1.00000
  B10 B 0.72635 0.45271 0.53270 1.00000
  B11 B 0.72635 0.45271 0.96730 1.00000
  B12 B 0.27365 0.54729 0.03270 1.00000
  B13 B 0.36800 0.73601 0.15296 1.00000
  B14 B 0.63200 0.26399 0.84704 1.00000
  Os1 Os 0.94291 0.88582 0.25000 1.00000
  Os2 Os 0.05709 0.11418 0.75000 1.00000