# CIF generated by HEAS from Alexandria entry agm008483003
data_agm008483003
_cell_length_a     11.89239
_cell_length_b     11.89239
_cell_length_c     7.82388
_cell_angle_alpha  83.73566
_cell_angle_beta   83.73566
_cell_angle_gamma  141.59984
_cell_volume       648.38173
_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 0.74563 0.74563 0.74173 1.00000
  Nd2 Nd 0.34979 0.15038 0.74896 1.00000
  Nd3 Nd 0.25437 0.25437 0.25827 1.00000
  Nd4 Nd 0.95114 0.54829 0.76092 1.00000
  Nd5 Nd 0.84962 0.65021 0.25104 1.00000
  Nd6 Nd 0.54829 0.95114 0.76092 1.00000
  Nd7 Nd 0.45171 0.04886 0.23908 1.00000
  Nd8 Nd 0.15038 0.34979 0.74896 1.00000
  Nd9 Nd 0.04886 0.45171 0.23908 1.00000
  Nd10 Nd 0.65021 0.84962 0.25104 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.19854 0.80146 0.00000 1.00000
  Sb3 Sb 0.80146 0.19854 0.00000 1.00000
  Te1 Te 0.89869 0.10131 0.50000 1.00000
  Te2 Te 0.40070 0.59930 0.00000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.59930 0.40070 0.00000 1.00000
  Te5 Te 0.10131 0.89869 0.50000 1.00000
  Te6 Te 0.70036 0.29964 0.50000 1.00000
  Te7 Te 0.29964 0.70036 0.50000 1.00000