# CIF generated by HEAS from Alexandria entry agm006252938
data_agm006252938
_cell_length_a     5.37097
_cell_length_b     5.41785
_cell_length_c     10.77179
_cell_angle_alpha  103.68494
_cell_angle_beta   78.09064
_cell_angle_gamma  77.68940
_cell_volume       286.45295
_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 0.55426 0.48915 0.01918 1.00000
  Mg1 Mg 0.67623 0.54031 0.45489 1.00000
  Mg2 Mg 0.00547 0.60560 0.68105 1.00000
  Mn1 Mn 0.22041 0.10382 0.43175 1.00000
  In1 In 0.79484 0.88286 0.20588 1.00000
  Si1 Si 0.14654 0.20926 0.16473 1.00000
  Si2 Si 0.20222 0.17869 0.78273 1.00000
  Si3 Si 0.64554 0.10677 0.63716 1.00000
  H1 H 0.22448 0.59998 0.45467 1.00000
  H2 H 0.08154 0.92774 0.91262 1.00000
  O1 O 0.30817 0.48195 0.49931 1.00000
  O2 O 0.78930 0.31301 0.58749 1.00000
  O3 O 0.55258 0.79330 0.35300 1.00000
  O4 O 0.95690 0.21175 0.31367 1.00000
  O5 O 0.33586 0.10614 0.61631 1.00000
  O6 O 0.82267 0.80376 0.57632 1.00000
  O7 O 0.05646 0.98727 0.06067 1.00000
  O8 O 0.11095 0.92031 0.81183 1.00000
  O9 O 0.45789 0.10583 0.16001 1.00000
  O10 O 0.07182 0.49881 0.14182 1.00000
  O11 O 0.50522 0.18146 0.80319 1.00000
  O12 O 0.98060 0.45224 0.83170 1.00000