# CIF generated by HEAS from Alexandria entry agm046885331
data_agm046885331
_cell_length_a     8.97270
_cell_length_b     8.97270
_cell_length_c     8.97270
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       510.80371
_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 0.72806 0.27194 0.72806 1.00000
  Nd2 Nd 0.72806 0.72806 0.27194 1.00000
  Nd3 Nd 0.25000 0.25000 0.25000 1.00000
  Nd4 Nd 0.72806 0.27194 0.27194 1.00000
  Nd5 Nd 0.27194 0.72806 0.72806 1.00000
  Nd6 Nd 0.75000 0.75000 0.75000 1.00000
  Nd7 Nd 0.27194 0.27194 0.72806 1.00000
  Nd8 Nd 0.27194 0.72806 0.27194 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.00000 0.50000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.00000 0.50000 0.00000 1.00000
  Te5 Te 0.50000 0.50000 0.00000 1.00000
  Te6 Te 0.50000 0.00000 0.50000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000