# CIF generated by HEAS from Alexandria entry agm005672849
data_agm005672849
_cell_length_a     6.44467
_cell_length_b     6.44467
_cell_length_c     13.74390
_cell_angle_alpha  82.97112
_cell_angle_beta   82.97113
_cell_angle_gamma  66.38404
_cell_volume       517.40766
_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 0.67019 0.23731 0.99488 1.00000
  K2 K 0.76269 0.32981 0.50512 1.00000
  K3 K 0.32981 0.76269 0.00512 1.00000
  K4 K 0.23731 0.67019 0.49488 1.00000
  K5 K 0.75617 0.93408 0.71093 1.00000
  K6 K 0.06592 0.24383 0.78907 1.00000
  K7 K 0.24383 0.06592 0.28907 1.00000
  K8 K 0.93408 0.75617 0.21093 1.00000
  K9 K 0.36666 0.63334 0.75000 1.00000
  K10 K 0.63334 0.36666 0.25000 1.00000
  Mn1 Mn 0.33453 0.10666 0.57319 1.00000
  Mn2 Mn 0.89334 0.66547 0.92681 1.00000
  Mn3 Mn 0.66547 0.89334 0.42681 1.00000
  Mn4 Mn 0.10666 0.33453 0.07319 1.00000
  O1 O 0.09825 0.03374 0.62416 1.00000
  O2 O 0.96626 0.90175 0.87584 1.00000
  O3 O 0.90175 0.96626 0.37584 1.00000
  O4 O 0.03374 0.09825 0.12416 1.00000
  O5 O 0.36913 0.30950 0.64415 1.00000
  O6 O 0.69050 0.63087 0.85585 1.00000
  O7 O 0.63087 0.69050 0.35585 1.00000
  O8 O 0.30950 0.36913 0.14415 1.00000
  O9 O 0.57018 0.79952 0.55787 1.00000
  O10 O 0.20048 0.42982 0.94213 1.00000
  O11 O 0.42982 0.20048 0.44213 1.00000
  O12 O 0.79952 0.57018 0.05787 1.00000