# CIF generated by HEAS from Alexandria entry agm005246752
data_agm005246752
_cell_length_a     7.22315
_cell_length_b     7.22315
_cell_length_c     7.19208
_cell_angle_alpha  86.13281
_cell_angle_beta   86.13281
_cell_angle_gamma  79.67561
_cell_volume       367.73670
_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 0.39619 0.60381 0.25000 1.00000
  K2 K 0.60381 0.39619 0.75000 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  H1 H 0.93796 0.81563 0.47577 1.00000
  H2 H 0.18437 0.06204 0.02423 1.00000
  H3 H 0.06204 0.18437 0.52423 1.00000
  H4 H 0.81563 0.93796 0.97577 1.00000
  H5 H 0.87037 0.12963 0.25000 1.00000
  H6 H 0.12963 0.87037 0.75000 1.00000
  C1 C 0.75017 0.24983 0.25000 1.00000
  C2 C 0.24983 0.75017 0.75000 1.00000
  C3 C 0.88021 0.75775 0.35689 1.00000
  C4 C 0.24225 0.11979 0.14311 1.00000
  C5 C 0.11979 0.24225 0.64311 1.00000
  C6 C 0.75775 0.88021 0.85689 1.00000
  O1 O 0.62203 0.24876 0.37951 1.00000
  O2 O 0.75124 0.37797 0.12049 1.00000
  O3 O 0.37797 0.75124 0.62049 1.00000
  O4 O 0.24876 0.62203 0.87951 1.00000
  O5 O 0.70287 0.79098 0.34506 1.00000
  O6 O 0.20902 0.29713 0.15494 1.00000
  O7 O 0.29713 0.20902 0.65494 1.00000
  O8 O 0.79098 0.70287 0.84506 1.00000
  O9 O 0.33447 0.99958 0.25425 1.00000
  O10 O 0.00042 0.66553 0.24575 1.00000
  O11 O 0.66553 0.00042 0.74575 1.00000
  O12 O 0.99958 0.33447 0.75425 1.00000