# CIF generated by HEAS from Alexandria entry agm005758151
data_agm005758151
_cell_length_a     7.66348
_cell_length_b     7.66348
_cell_length_c     7.84828
_cell_angle_alpha  99.44100
_cell_angle_beta   99.44093
_cell_angle_gamma  120.22972
_cell_volume       376.04334
_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 0.58869 0.92202 0.75616 1.00000
  Nd2 Nd 0.07798 0.41131 0.24384 1.00000
  Nd3 Nd 0.91473 0.58364 0.75355 1.00000
  Nd4 Nd 0.25032 0.24806 0.75355 1.00000
  Nd5 Nd 0.41636 0.08527 0.24645 1.00000
  Nd6 Nd 0.75194 0.74969 0.24645 1.00000
  Ag1 Ag 0.00141 0.99859 1.00000 1.00000
  Ag2 Ag 0.66525 0.33475 1.00000 1.00000
  Te1 Te 0.83334 0.16666 0.50000 1.00000
  Te2 Te 0.33333 0.66666 0.00000 1.00000
  Te3 Te 0.17072 0.82928 0.50000 1.00000
  Te4 Te 0.49596 0.50405 0.50000 1.00000