# CIF generated by HEAS from Alexandria entry agm005607196
data_agm005607196
_cell_length_a     9.03045
_cell_length_b     9.01007
_cell_length_c     9.01007
_cell_angle_alpha  116.76013
_cell_angle_beta   104.36483
_cell_angle_gamma  104.36482
_cell_volume       576.65959
_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 0.19094 0.56351 0.25228 1.00000
  K2 K 0.80906 0.74772 0.43649 1.00000
  K3 K 0.80906 0.43649 0.74772 1.00000
  K4 K 0.19094 0.25228 0.56351 1.00000
  Nb1 Nb 0.38598 0.20263 0.20263 1.00000
  Nb2 Nb 0.61402 0.79737 0.79737 1.00000
  Nb3 Nb 0.69857 0.04756 0.28589 1.00000
  Nb4 Nb 0.30143 0.71411 0.95244 1.00000
  Nb5 Nb 0.30143 0.95244 0.71411 1.00000
  Nb6 Nb 0.69857 0.28589 0.04756 1.00000
  O1 O 0.50000 0.18240 0.81760 1.00000
  O2 O 0.14517 0.51443 0.90967 1.00000
  O3 O 0.14517 0.90967 0.51443 1.00000
  O4 O 0.85483 0.48557 0.09033 1.00000
  O5 O 0.71521 0.67377 0.67377 1.00000
  O6 O 0.28479 0.32623 0.32623 1.00000
  O7 O 0.56757 0.37058 0.18989 1.00000
  O8 O 0.43243 0.81011 0.62942 1.00000
  O9 O 0.43243 0.62942 0.81011 1.00000
  O10 O 0.56757 0.18989 0.37058 1.00000
  O11 O 0.20157 0.75758 0.75758 1.00000
  O12 O 0.73218 0.89324 0.06326 1.00000
  O13 O 0.73218 0.06326 0.89324 1.00000
  O14 O 0.26782 0.10676 0.93674 1.00000
  O15 O 0.26782 0.93674 0.10676 1.00000
  O16 O 0.50000 0.81760 0.18240 1.00000
  O17 O 0.79843 0.24242 0.24242 1.00000
  O18 O 0.85483 0.09033 0.48557 1.00000