# CIF generated by HEAS from Alexandria entry agm006252964
data_agm006252964
_cell_length_a     5.43763
_cell_length_b     5.44763
_cell_length_c     10.93531
_cell_angle_alpha  85.93636
_cell_angle_beta   101.87716
_cell_angle_gamma  119.90059
_cell_volume       274.60619
_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 0.55340 0.03459 0.96703 1.00000
  Mn1 Mn 0.33714 0.66193 0.50568 1.00000
  Mn2 Mn 0.66985 0.33413 0.50642 1.00000
  Al1 Al 0.12735 0.34913 0.76977 1.00000
  Fe1 Fe 0.99407 0.00080 0.50300 1.00000
  Si1 Si 0.79688 0.68528 0.77446 1.00000
  Si2 Si 0.87198 0.65050 0.23424 1.00000
  Si3 Si 0.20674 0.31466 0.23400 1.00000
  H1 H 0.38632 0.99843 0.69326 1.00000
  H2 H 0.58215 0.98572 0.30339 1.00000
  O1 O 0.36999 0.00360 0.60332 1.00000
  O2 O 0.61160 0.98679 0.39382 1.00000
  O3 O 0.04962 0.33228 0.60490 1.00000
  O4 O 0.72534 0.67532 0.61929 1.00000
  O5 O 0.94132 0.66718 0.38523 1.00000
  O6 O 0.27891 0.32347 0.38439 1.00000
  O7 O 0.04067 0.00923 0.82839 1.00000
  O8 O 0.00798 0.97756 0.17710 1.00000
  O9 O 0.92392 0.47157 0.82705 1.00000
  O10 O 0.49988 0.58637 0.82742 1.00000
  O11 O 0.01140 0.47496 0.18009 1.00000
  O12 O 0.51351 0.47654 0.17772 1.00000