# CIF generated by HEAS from Alexandria entry agm010361997
data_agm010361997
_cell_length_a     5.48091
_cell_length_b     5.48474
_cell_length_c     11.07500
_cell_angle_alpha  82.33747
_cell_angle_beta   85.78894
_cell_angle_gamma  59.93729
_cell_volume       285.56118
_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 0.00662 0.49675 0.00017 1.00000
  Al1 Al 0.99972 0.00566 0.50258 1.00000
  In1 In 0.33649 0.89417 0.77235 1.00000
  Fe1 Fe 0.69220 0.64359 0.50237 1.00000
  Fe2 Fe 0.30893 0.33850 0.50289 1.00000
  Ge1 Ge 0.67369 0.22882 0.77643 1.00000
  Ge2 Ge 0.67041 0.10193 0.23618 1.00000
  Ge3 Ge 0.33559 0.76957 0.23536 1.00000
  O1 O 0.96805 0.91960 0.83883 1.00000
  O2 O 0.00357 0.01674 0.16758 1.00000
  O3 O 0.36686 0.22009 0.82531 1.00000
  O4 O 0.66714 0.51381 0.83526 1.00000
  O5 O 0.57037 0.88629 0.16930 1.00000
  O6 O 0.43637 0.45187 0.17017 1.00000
  O7 O 0.32883 0.94176 0.58235 1.00000
  O8 O 0.69249 0.27779 0.60773 1.00000
  O9 O 0.67029 0.04400 0.39596 1.00000
  O10 O 0.32543 0.72656 0.39444 1.00000
  O11 O 0.98175 0.68852 0.56950 1.00000
  O12 O 0.96519 0.33397 0.41524 1.00000