# CIF generated by HEAS from Alexandria entry agm048874658
data_agm048874658
_cell_length_a     8.68834
_cell_length_b     8.25298
_cell_length_c     12.15170
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       871.33447
_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 0.04961 0.75000 0.99089 1.00000
  Nd2 Nd 0.95039 0.25000 0.00911 1.00000
  Nd3 Nd 0.54961 0.25000 0.50911 1.00000
  Nd4 Nd 0.45039 0.75000 0.49089 1.00000
  Nd5 Nd 0.32586 0.46109 0.07177 1.00000
  Nd6 Nd 0.67414 0.53891 0.92823 1.00000
  Nd7 Nd 0.82586 0.53891 0.42823 1.00000
  Nd8 Nd 0.67414 0.96109 0.92823 1.00000
  Nd9 Nd 0.17414 0.46109 0.57177 1.00000
  Nd10 Nd 0.32586 0.03891 0.07177 1.00000
  Nd11 Nd 0.17414 0.03891 0.57177 1.00000
  Nd12 Nd 0.82586 0.96109 0.42823 1.00000
  Nd13 Nd 0.15521 0.75000 0.28616 1.00000
  Nd14 Nd 0.84479 0.25000 0.71384 1.00000
  Nd15 Nd 0.65521 0.25000 0.21384 1.00000
  Nd16 Nd 0.34479 0.75000 0.78616 1.00000
  Nd17 Nd 0.60741 0.75000 0.20132 1.00000
  Nd18 Nd 0.39259 0.25000 0.79868 1.00000
  Nd19 Nd 0.10741 0.25000 0.29868 1.00000
  Nd20 Nd 0.89259 0.75000 0.70132 1.00000
  Co1 Co 0.43520 0.75000 0.00701 1.00000
  Co2 Co 0.56480 0.25000 0.99299 1.00000
  Co3 Co 0.93520 0.25000 0.49299 1.00000
  Co4 Co 0.06480 0.75000 0.50701 1.00000
  Au1 Au 0.41265 0.03019 0.32751 1.00000
  Au2 Au 0.58735 0.96981 0.67249 1.00000
  Au3 Au 0.91265 0.96981 0.17249 1.00000
  Au4 Au 0.58735 0.53019 0.67249 1.00000
  Au5 Au 0.08735 0.03019 0.82751 1.00000
  Au6 Au 0.41265 0.46981 0.32751 1.00000
  Au7 Au 0.08735 0.46981 0.82751 1.00000
  Au8 Au 0.91265 0.53019 0.17249 1.00000