# CIF generated by HEAS from Alexandria entry agm013392913
data_agm013392913
_cell_length_a     6.68924
_cell_length_b     8.04146
_cell_length_c     7.80410
_cell_angle_alpha  118.74726
_cell_angle_beta   107.06438
_cell_angle_gamma  82.93272
_cell_volume       351.76759
_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 0.22833 0.96559 0.46760 1.00000
  Nd2 Nd 0.71297 0.16660 0.44189 1.00000
  Nd3 Nd 0.87726 0.62744 0.95693 1.00000
  Nd4 Nd 0.87577 0.64203 0.46283 1.00000
  Nd5 Nd 0.32351 0.45441 0.22318 1.00000
  Nd6 Nd 0.23304 0.96534 0.95764 1.00000
  Nd7 Nd 0.71320 0.15465 0.92202 1.00000
  Nd8 Nd 0.31690 0.45566 0.73909 1.00000
  Cu1 Cu 0.05566 0.23317 0.30099 1.00000
  Os1 Os 0.05258 0.23770 0.80650 1.00000
  Au1 Au 0.52752 0.74533 0.17857 1.00000
  Au2 Au 0.52056 0.73440 0.66858 1.00000