# CIF generated by HEAS from Alexandria entry agm010230331
data_agm010230331
_cell_length_a     10.15543
_cell_length_b     10.15543
_cell_length_c     9.55023
_cell_angle_alpha  81.71009
_cell_angle_beta   81.71009
_cell_angle_gamma  115.38067
_cell_volume       856.88748
_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 0.93277 0.63888 0.11210 1.00000
  K2 K 0.63888 0.93277 0.11210 1.00000
  K3 K 0.06723 0.36112 0.88790 1.00000
  K4 K 0.36112 0.06723 0.88790 1.00000
  K5 K 0.90292 0.90292 0.35798 1.00000
  K6 K 0.09708 0.09708 0.64202 1.00000
  Na1 Na 0.37762 0.62238 0.50000 1.00000
  Na2 Na 0.62238 0.37762 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.31668 0.68332 0.00000 1.00000
  Fe2 Fe 0.68332 0.31668 0.00000 1.00000
  Ge1 Ge 0.37216 0.17805 0.27269 1.00000
  Ge2 Ge 0.17805 0.37216 0.27269 1.00000
  Ge3 Ge 0.62784 0.82195 0.72731 1.00000
  Ge4 Ge 0.82195 0.62784 0.72731 1.00000
  Ge5 Ge 0.25235 0.83482 0.28720 1.00000
  Ge6 Ge 0.83482 0.25235 0.28720 1.00000
  Ge7 Ge 0.74765 0.16518 0.71280 1.00000
  Ge8 Ge 0.16518 0.74765 0.71280 1.00000
  Br1 Br 0.38180 0.38180 0.72478 1.00000
  Br2 Br 0.61820 0.61820 0.27522 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  O1 O 0.06823 0.69487 0.35859 1.00000
  O2 O 0.69487 0.06823 0.35859 1.00000
  O3 O 0.93177 0.30513 0.64141 1.00000
  O4 O 0.30513 0.93177 0.64141 1.00000
  O5 O 0.22526 0.00089 0.26967 1.00000
  O6 O 0.00089 0.22526 0.26967 1.00000
  O7 O 0.77474 0.99911 0.73033 1.00000
  O8 O 0.99911 0.77474 0.73033 1.00000
  O9 O 0.32507 0.82574 0.10903 1.00000
  O10 O 0.82574 0.32507 0.10903 1.00000
  O11 O 0.67493 0.17426 0.89097 1.00000
  O12 O 0.17426 0.67493 0.89097 1.00000
  O13 O 0.48233 0.26241 0.09368 1.00000
  O14 O 0.26241 0.48233 0.09368 1.00000
  O15 O 0.51767 0.73759 0.90632 1.00000
  O16 O 0.73759 0.51767 0.90632 1.00000
  O17 O 0.39805 0.86372 0.37797 1.00000
  O18 O 0.86372 0.39805 0.37797 1.00000
  O19 O 0.60195 0.13628 0.62203 1.00000
  O20 O 0.13628 0.60195 0.62203 1.00000
  O21 O 0.27285 0.27285 0.33901 1.00000
  O22 O 0.72715 0.72715 0.66099 1.00000
  O23 O 0.47873 0.17008 0.39789 1.00000
  O24 O 0.17008 0.47873 0.39789 1.00000
  O25 O 0.52127 0.82992 0.60211 1.00000
  O26 O 0.82992 0.52127 0.60211 1.00000