# CIF generated by HEAS from Alexandria entry agm010744481
data_agm010744481
_cell_length_a     7.58867
_cell_length_b     7.50373
_cell_length_c     13.05236
_cell_angle_alpha  90.00000
_cell_angle_beta   125.52188
_cell_angle_gamma  90.00000
_cell_volume       604.92212
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.73804 0.25000 1.00000
  Nd2 Nd 0.00000 0.26196 0.75000 1.00000
  Nd3 Nd 0.50000 0.73498 0.25000 1.00000
  Nd4 Nd 0.50000 0.26502 0.75000 1.00000
  Nd5 Nd 0.50000 0.00000 0.00000 1.00000
  Nd6 Nd 0.50000 0.00000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  Hf3 Hf 0.00000 0.75679 0.75000 1.00000
  Hf4 Hf 0.00000 0.24321 0.25000 1.00000
  Sb1 Sb 0.50000 0.75585 0.75000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  Sb3 Sb 0.50000 0.24415 0.25000 1.00000
  Sb4 Sb 0.00000 0.50000 0.00000 1.00000
  O1 O 0.62872 0.75388 0.12964 1.00000
  O2 O 0.08607 0.96009 0.87777 1.00000
  O3 O 0.67233 0.76501 0.67948 1.00000
  O4 O 0.62872 0.24612 0.62964 1.00000
  O5 O 0.08295 0.74302 0.07697 1.00000
  O6 O 0.67042 0.95354 0.87264 1.00000
  O7 O 0.06202 0.45127 0.37409 1.00000
  O8 O 0.32958 0.95354 0.62736 1.00000
  O9 O 0.08607 0.03991 0.37777 1.00000
  O10 O 0.91705 0.74302 0.42303 1.00000
  O11 O 0.08295 0.25698 0.57697 1.00000
  O12 O 0.67233 0.23499 0.17948 1.00000
  O13 O 0.91393 0.96009 0.62223 1.00000
  O14 O 0.67042 0.04646 0.37264 1.00000
  O15 O 0.67741 0.44721 0.37033 1.00000
  O16 O 0.32958 0.04646 0.12736 1.00000
  O17 O 0.32259 0.44721 0.12967 1.00000
  O18 O 0.06202 0.54873 0.87409 1.00000
  O19 O 0.32767 0.23499 0.32052 1.00000
  O20 O 0.91705 0.25698 0.92303 1.00000
  O21 O 0.91393 0.03991 0.12223 1.00000
  O22 O 0.67741 0.55279 0.87033 1.00000
  O23 O 0.93798 0.45127 0.12591 1.00000
  O24 O 0.32259 0.55279 0.62967 1.00000
  O25 O 0.37128 0.24612 0.87036 1.00000
  O26 O 0.32767 0.76501 0.82052 1.00000
  O27 O 0.93798 0.54873 0.62591 1.00000
  O28 O 0.37128 0.75388 0.37036 1.00000