# CIF generated by HEAS from Alexandria entry agm010349721
data_agm010349721
_cell_length_a     5.33284
_cell_length_b     5.32770
_cell_length_c     10.49721
_cell_angle_alpha  94.71490
_cell_angle_beta   94.36310
_cell_angle_gamma  119.54537
_cell_volume       256.23478
_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 0.48155 0.48387 0.97244 1.00000
  Al1 Al 0.75680 0.09919 0.77211 1.00000
  Fe1 Fe 0.66125 0.34563 0.50221 1.00000
  Fe2 Fe 0.35072 0.66342 0.50439 1.00000
  Co1 Co 0.99934 0.99447 0.50540 1.00000
  Si1 Si 0.09973 0.76164 0.77712 1.00000
  Si2 Si 0.23938 0.90410 0.23095 1.00000
  Si3 Si 0.90477 0.24689 0.23210 1.00000
  O1 O 0.01337 0.00421 0.82295 1.00000
  O2 O 0.05562 0.05893 0.17916 1.00000
  O3 O 0.43674 0.88203 0.83552 1.00000
  O4 O 0.89219 0.46257 0.83436 1.00000
  O5 O 0.55543 0.05944 0.17384 1.00000
  O6 O 0.05524 0.55548 0.16908 1.00000
  O7 O 0.68864 0.04769 0.59905 1.00000
  O8 O 0.05861 0.69662 0.61528 1.00000
  O9 O 0.29159 0.93882 0.38719 1.00000
  O10 O 0.95472 0.31064 0.38969 1.00000
  O11 O 0.36540 0.35775 0.58907 1.00000
  O12 O 0.63891 0.62661 0.40809 1.00000