# CIF generated by HEAS from Alexandria entry agm010741349
data_agm010741349
_cell_length_a     7.48842
_cell_length_b     7.48842
_cell_length_c     7.47210
_cell_angle_alpha  60.93976
_cell_angle_beta   119.06024
_cell_angle_gamma  119.38307
_cell_volume       301.83773
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.58321 0.41679 0.83055 1.00000
  O2 O 0.17898 0.82102 0.43472 1.00000
  O3 O 0.58291 0.83117 0.42827 1.00000
  O4 O 0.17130 0.43411 0.81395 1.00000
  O5 O 0.56589 0.82870 0.81395 1.00000
  O6 O 0.16883 0.41709 0.42827 1.00000
  O7 O 0.41679 0.58321 0.16945 1.00000
  O8 O 0.82102 0.17898 0.56528 1.00000
  O9 O 0.41709 0.16883 0.57173 1.00000
  O10 O 0.82870 0.56589 0.18605 1.00000
  O11 O 0.43411 0.17130 0.18605 1.00000
  O12 O 0.83117 0.58291 0.57173 1.00000
  O13 O 0.87201 0.12799 0.12986 1.00000
  O14 O 0.12799 0.87201 0.87014 1.00000