# CIF generated by HEAS from Alexandria entry agm045670139
data_agm045670139
_cell_length_a     8.87467
_cell_length_b     8.87467
_cell_length_c     8.87467
_cell_angle_alpha  60.02750
_cell_angle_beta   60.02750
_cell_angle_gamma  60.02750
_cell_volume       494.55214
_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 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Y3 Y 0.50000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.24905 0.24905 0.75659 1.00000
  Sb2 Sb 0.75659 0.24905 0.24905 1.00000
  Sb3 Sb 0.24719 0.24719 0.24719 1.00000
  Sb4 Sb 0.24905 0.75659 0.24905 1.00000
  Sb5 Sb 0.75095 0.24341 0.75095 1.00000
  Sb6 Sb 0.75281 0.75281 0.75281 1.00000
  Sb7 Sb 0.24341 0.75095 0.75095 1.00000
  Sb8 Sb 0.75095 0.75095 0.24341 1.00000