# CIF generated by HEAS from Alexandria entry agm042829176
data_agm042829176
_cell_length_a     8.86389
_cell_length_b     8.86389
_cell_length_c     8.86389
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       492.44473
_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 0.12500 0.62500 0.12500 1.00000
  Nd2 Nd 0.12500 0.12500 0.62500 1.00000
  Nd3 Nd 0.12500 0.12500 0.12500 1.00000
  Nd4 Nd 0.62500 0.12500 0.12500 1.00000
  Tm1 Tm 0.62500 0.12500 0.62500 1.00000
  Tm2 Tm 0.62500 0.62500 0.12500 1.00000
  Tm3 Tm 0.62500 0.62500 0.62500 1.00000
  Tm4 Tm 0.12500 0.62500 0.62500 1.00000
  Sb1 Sb 0.37916 0.37916 0.37916 1.00000
  Sb2 Sb 0.86252 0.37916 0.37916 1.00000
  Sb3 Sb 0.38748 0.87084 0.87084 1.00000
  Sb4 Sb 0.87084 0.87084 0.87084 1.00000
  Sb5 Sb 0.37916 0.37916 0.86252 1.00000
  Sb6 Sb 0.37916 0.86252 0.37916 1.00000
  Sb7 Sb 0.87084 0.38748 0.87084 1.00000
  Sb8 Sb 0.87084 0.87084 0.38748 1.00000