# CIF generated by HEAS from Alexandria entry agm004700567
data_agm004700567
_cell_length_a     8.93063
_cell_length_b     8.92963
_cell_length_c     9.83710
_cell_angle_alpha  117.00616
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00373
_cell_volume       578.47105
_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 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26356 0.52711 0.29076 1.00000
  Te2 Te 0.73644 0.47289 0.70924 1.00000
  Te3 Te 0.76551 0.53103 0.29408 1.00000
  Te4 Te 0.23449 0.46897 0.70592 1.00000
  Te5 Te 0.76554 0.02846 0.29410 1.00000
  Te6 Te 0.23446 0.97154 0.70590 1.00000
  Te7 Te 0.26293 0.02846 0.29410 1.00000
  Te8 Te 0.73707 0.97154 0.70590 1.00000