# CIF generated by HEAS from Alexandria entry agm017407738
data_agm017407738
_cell_length_a     10.17582
_cell_length_b     10.17582
_cell_length_c     10.17582
_cell_angle_alpha  124.56510
_cell_angle_beta   124.56510
_cell_angle_gamma  82.25963
_cell_volume       686.76055
_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 0.67523 0.67523 0.00000 1.00000
  Nd2 Nd 0.32477 0.32477 0.00000 1.00000
  Nd3 Nd 0.08007 0.47681 0.19833 1.00000
  Nd4 Nd 0.27849 0.88174 0.80167 1.00000
  Nd5 Nd 0.88174 0.08007 0.60325 1.00000
  Nd6 Nd 0.47681 0.27849 0.39675 1.00000
  Nd7 Nd 0.91993 0.52319 0.80167 1.00000
  Nd8 Nd 0.72151 0.11826 0.19833 1.00000
  Nd9 Nd 0.11826 0.91993 0.39675 1.00000
  Nd10 Nd 0.52319 0.72151 0.60325 1.00000
  Sb1 Sb 0.11642 0.24915 0.36557 1.00000
  Sb2 Sb 0.88358 0.75085 0.63443 1.00000
  Sb3 Sb 0.75085 0.11642 0.86728 1.00000
  Sb4 Sb 0.24915 0.88358 0.13272 1.00000
  Sb5 Sb 0.42540 0.27154 0.69695 1.00000
  Sb6 Sb 0.57460 0.72846 0.30305 1.00000
  Sb7 Sb 0.72846 0.42540 0.15386 1.00000
  Sb8 Sb 0.27154 0.57460 0.84614 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.50000 1.00000
  O1 O 0.84901 0.94686 0.29922 1.00000
  O2 O 0.64764 0.54979 0.70078 1.00000
  O3 O 0.54979 0.84901 0.90215 1.00000
  O4 O 0.94686 0.64764 0.09785 1.00000
  O5 O 0.15099 0.05314 0.70078 1.00000
  O6 O 0.35236 0.45021 0.29922 1.00000
  O7 O 0.45021 0.15099 0.09785 1.00000
  O8 O 0.05314 0.35236 0.90215 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000