# CIF generated by HEAS from Alexandria entry agm005238641
data_agm005238641
_cell_length_a     5.61125
_cell_length_b     9.68523
_cell_length_c     14.06090
_cell_angle_alpha  62.58404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       678.33260
_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 0.26632 0.49339 0.13533 1.00000
  K2 K 0.23368 0.49339 0.63533 1.00000
  K3 K 0.72882 0.96493 0.67654 1.00000
  K4 K 0.73368 0.50661 0.86467 1.00000
  K5 K 0.27118 0.03507 0.32346 1.00000
  K6 K 0.76632 0.50661 0.36467 1.00000
  K7 K 0.77118 0.96493 0.17654 1.00000
  K8 K 0.22882 0.03507 0.82346 1.00000
  Mn1 Mn 0.24253 0.23199 0.01946 1.00000
  Mn2 Mn 0.74253 0.76801 0.48054 1.00000
  Mn3 Mn 0.25747 0.23199 0.51946 1.00000
  Mn4 Mn 0.75747 0.76801 0.98054 1.00000
  P1 P 0.25898 0.66845 0.36129 1.00000
  P2 P 0.24102 0.66845 0.86129 1.00000
  P3 P 0.22536 0.82740 0.62029 1.00000
  P4 P 0.75898 0.33155 0.13871 1.00000
  P5 P 0.77464 0.17260 0.37971 1.00000
  P6 P 0.27464 0.82740 0.12029 1.00000
  P7 P 0.72536 0.17260 0.87971 1.00000
  P8 P 0.74102 0.33155 0.63871 1.00000
  O1 O 0.04371 0.74534 0.38447 1.00000
  O2 O 0.49678 0.74967 0.35636 1.00000
  O3 O 0.95629 0.25466 0.61553 1.00000
  O4 O 0.02590 0.21443 0.40104 1.00000
  O5 O 0.97410 0.78557 0.59896 1.00000
  O6 O 0.73597 0.02108 0.87065 1.00000
  O7 O 0.23232 0.49186 0.93036 1.00000
  O8 O 0.26403 0.97892 0.12935 1.00000
  O9 O 0.00322 0.74967 0.85636 1.00000
  O10 O 0.20635 0.68521 0.24068 1.00000
  O11 O 0.91649 0.19109 0.94992 1.00000
  O12 O 0.76403 0.02108 0.37065 1.00000
  O13 O 0.50322 0.25033 0.64364 1.00000
  O14 O 0.23597 0.97892 0.62935 1.00000
  O15 O 0.29365 0.68521 0.74068 1.00000
  O16 O 0.79365 0.31479 0.75932 1.00000
  O17 O 0.26768 0.49186 0.43036 1.00000
  O18 O 0.54371 0.25466 0.11553 1.00000
  O19 O 0.76768 0.50814 0.06964 1.00000
  O20 O 0.73232 0.50814 0.56964 1.00000
  O21 O 0.99678 0.25033 0.14364 1.00000
  O22 O 0.70635 0.31479 0.25932 1.00000
  O23 O 0.58351 0.19109 0.44992 1.00000
  O24 O 0.47410 0.21443 0.90104 1.00000
  O25 O 0.41649 0.80891 0.55008 1.00000
  O26 O 0.52590 0.78557 0.09896 1.00000
  O27 O 0.45629 0.74534 0.88447 1.00000
  O28 O 0.08351 0.80891 0.05008 1.00000