# CIF generated by HEAS from Alexandria entry agm005285381
data_agm005285381
_cell_length_a     6.24459
_cell_length_b     12.73261
_cell_length_c     18.39859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1462.87008
_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 0.52181 0.70114 0.41734 1.00000
  Nd2 Nd 0.55395 0.30657 0.25000 1.00000
  Nd3 Nd 0.02181 0.29886 0.41734 1.00000
  Nd4 Nd 0.47819 0.29886 0.91734 1.00000
  Nd5 Nd 0.05395 0.69343 0.25000 1.00000
  Nd6 Nd 0.44605 0.69343 0.75000 1.00000
  Nd7 Nd 0.97819 0.70114 0.91734 1.00000
  Nd8 Nd 0.52181 0.70114 0.08266 1.00000
  Nd9 Nd 0.02181 0.29886 0.08266 1.00000
  Nd10 Nd 0.97819 0.70114 0.58266 1.00000
  Nd11 Nd 0.47819 0.29886 0.58266 1.00000
  Nd12 Nd 0.94605 0.30657 0.75000 1.00000
  Fe1 Fe 0.67749 0.89908 0.82142 1.00000
  Fe2 Fe 0.17749 0.10092 0.67858 1.00000
  Fe3 Fe 0.82251 0.89908 0.17858 1.00000
  Fe4 Fe 0.75000 0.10508 0.50000 1.00000
  Fe5 Fe 0.32251 0.10092 0.32142 1.00000
  Fe6 Fe 0.32251 0.10092 0.17858 1.00000
  Fe7 Fe 0.82251 0.89908 0.32142 1.00000
  Fe8 Fe 0.75000 0.10508 0.00000 1.00000
  Fe9 Fe 0.25000 0.89492 0.00000 1.00000
  Fe10 Fe 0.25000 0.89492 0.50000 1.00000
  Fe11 Fe 0.17749 0.10092 0.82142 1.00000
  Fe12 Fe 0.67749 0.89908 0.67858 1.00000
  Sb1 Sb 0.21154 0.49667 0.83427 1.00000
  Sb2 Sb 0.96286 0.96990 0.58726 1.00000
  Sb3 Sb 0.17353 0.94089 0.25000 1.00000
  Sb4 Sb 0.95268 0.78199 0.75000 1.00000
  Sb5 Sb 0.03714 0.03010 0.41274 1.00000
  Sb6 Sb 0.28846 0.49667 0.33427 1.00000
  Sb7 Sb 0.78846 0.50333 0.33427 1.00000
  Sb8 Sb 0.04732 0.21801 0.25000 1.00000
  Sb9 Sb 0.01873 0.77976 0.08470 1.00000
  Sb10 Sb 0.48127 0.77976 0.91530 1.00000
  Sb11 Sb 0.71154 0.50333 0.83427 1.00000
  Sb12 Sb 0.25000 0.50327 0.00000 1.00000
  Sb13 Sb 0.75000 0.49673 0.00000 1.00000
  Sb14 Sb 0.01873 0.77976 0.41530 1.00000
  Sb15 Sb 0.53714 0.96990 0.41274 1.00000
  Sb16 Sb 0.46286 0.03010 0.58726 1.00000
  Sb17 Sb 0.25000 0.50327 0.50000 1.00000
  Sb18 Sb 0.48127 0.77976 0.58470 1.00000
  Sb19 Sb 0.54732 0.78199 0.25000 1.00000
  Sb20 Sb 0.45268 0.21801 0.75000 1.00000
  Sb21 Sb 0.75000 0.49673 0.50000 1.00000
  Sb22 Sb 0.03714 0.03010 0.08726 1.00000
  Sb23 Sb 0.78846 0.50333 0.16573 1.00000
  Sb24 Sb 0.46286 0.03010 0.91274 1.00000
  Sb25 Sb 0.53714 0.96990 0.08726 1.00000
  Sb26 Sb 0.32647 0.94089 0.75000 1.00000
  Sb27 Sb 0.71154 0.50333 0.66573 1.00000
  Sb28 Sb 0.82647 0.05911 0.75000 1.00000
  Sb29 Sb 0.51873 0.22024 0.41530 1.00000
  Sb30 Sb 0.51873 0.22024 0.08470 1.00000
  Sb31 Sb 0.67353 0.05911 0.25000 1.00000
  Sb32 Sb 0.28846 0.49667 0.16573 1.00000
  Sb33 Sb 0.98127 0.22024 0.91530 1.00000
  Sb34 Sb 0.96286 0.96990 0.91274 1.00000
  Sb35 Sb 0.98127 0.22024 0.58470 1.00000
  Sb36 Sb 0.21154 0.49667 0.66573 1.00000