# CIF generated by HEAS from Alexandria entry agm004700549
data_agm004700549
_cell_length_a     8.87600
_cell_length_b     8.87520
_cell_length_c     9.81608
_cell_angle_alpha  116.88439
_cell_angle_beta   89.99975
_cell_angle_gamma  120.00466
_cell_volume       571.10051
_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
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26405 0.52810 0.29221 1.00000
  Te2 Te 0.73595 0.47190 0.70779 1.00000
  Te3 Te 0.76410 0.52821 0.29477 1.00000
  Te4 Te 0.23590 0.47179 0.70523 1.00000
  Te5 Te 0.76414 0.03058 0.29476 1.00000
  Te6 Te 0.23586 0.96942 0.70524 1.00000
  Te7 Te 0.26645 0.03059 0.29477 1.00000
  Te8 Te 0.73355 0.96941 0.70523 1.00000