# CIF generated by HEAS from Alexandria entry agm098553356
data_agm098553356
_cell_length_a     8.15885
_cell_length_b     4.61588
_cell_length_c     8.16527
_cell_angle_alpha  90.00000
_cell_angle_beta   108.69545
_cell_angle_gamma  90.00000
_cell_volume       291.28105
_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
  K1 K 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.73041 0.00000 0.73035 1.00000
  Te2 Te 0.26959 0.00000 0.26965 1.00000
  Te3 Te 0.74085 0.50000 0.25913 1.00000
  Te4 Te 0.25915 0.50000 0.74087 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.50000 0.00000 0.00000 1.00000