# CIF generated by HEAS from Alexandria entry agm004714031
data_agm004714031
_cell_length_a     6.88900
_cell_length_b     7.41414
_cell_length_c     6.88905
_cell_angle_alpha  117.68436
_cell_angle_beta   119.99979
_cell_angle_gamma  90.00000
_cell_volume       257.16238
_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 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.50000 0.00000 1.00000
  O1 O 0.21500 0.68171 0.96671 1.00000
  O2 O 0.21500 0.68172 0.43000 1.00000
  O3 O 0.27042 0.31128 0.54085 1.00000
  O4 O 0.75170 0.68171 0.96671 1.00000
  O5 O 0.24830 0.31829 0.03329 1.00000
  O6 O 0.72958 0.68872 0.45915 1.00000
  O7 O 0.78500 0.31828 0.57000 1.00000
  O8 O 0.78500 0.31829 0.03329 1.00000