# CIF generated by HEAS from Alexandria entry agm010720171
data_agm010720171
_cell_length_a     5.78694
_cell_length_b     5.78694
_cell_length_c     8.14908
_cell_angle_alpha  89.95040
_cell_angle_beta   89.95040
_cell_angle_gamma  90.47024
_cell_volume       272.89279
_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 0.99780 0.00220 0.00000 1.00000
  K2 K 0.50586 0.49414 0.00000 1.00000
  K3 K 0.49844 0.50156 0.50000 1.00000
  Pr1 Pr 0.97994 0.02006 0.50000 1.00000
  Hf1 Hf 0.49450 0.00012 0.25135 1.00000
  Hf2 Hf 0.99988 0.50550 0.74865 1.00000
  Nb1 Nb 0.99677 0.50167 0.24692 1.00000
  Nb2 Nb 0.49833 0.00323 0.75308 1.00000
  O1 O 0.24330 0.24842 0.26414 1.00000
  O2 O 0.25267 0.24154 0.73598 1.00000
  O3 O 0.75846 0.74733 0.26402 1.00000
  O4 O 0.75158 0.75670 0.73586 1.00000
  O5 O 0.02673 0.51704 0.00643 1.00000
  O6 O 0.55480 0.02102 0.50121 1.00000
  O7 O 0.97898 0.44520 0.49879 1.00000
  O8 O 0.48296 0.97327 0.99357 1.00000
  O9 O 0.76150 0.24578 0.23754 1.00000
  O10 O 0.22677 0.76371 0.29396 1.00000
  O11 O 0.75422 0.23850 0.76246 1.00000
  O12 O 0.23629 0.77323 0.70604 1.00000