# CIF generated by HEAS from Alexandria entry agm010909054
data_agm010909054
_cell_length_a     6.71143
_cell_length_b     5.69051
_cell_length_c     9.97287
_cell_angle_alpha  89.19611
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       380.84047
_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 0.77329 0.73786 0.93467 1.00000
  K2 K 0.27329 0.26214 0.06533 1.00000
  K3 K 0.54548 0.24709 0.73244 1.00000
  K4 K 0.04548 0.75291 0.26756 1.00000
  Fe1 Fe 0.24180 0.72622 0.65135 1.00000
  Fe2 Fe 0.74180 0.27378 0.34865 1.00000
  As1 As 0.74834 0.77501 0.56490 1.00000
  As2 As 0.24834 0.22499 0.43510 1.00000
  C1 C 0.24279 0.76446 0.90425 1.00000
  C2 C 0.74279 0.23554 0.09575 1.00000
  O1 O 0.71945 0.22200 0.96917 1.00000
  O2 O 0.21945 0.77800 0.03083 1.00000
  O3 O 0.25453 0.56108 0.84357 1.00000
  O4 O 0.75453 0.43892 0.15643 1.00000
  O5 O 0.25097 0.94955 0.82474 1.00000
  O6 O 0.75097 0.05045 0.17526 1.00000
  O7 O 0.94562 0.73090 0.67230 1.00000
  O8 O 0.44562 0.26910 0.32770 1.00000
  O9 O 0.54922 0.73448 0.67196 1.00000
  O10 O 0.04922 0.26552 0.32804 1.00000
  O11 O 0.25485 0.41211 0.56736 1.00000
  O12 O 0.75485 0.58789 0.43264 1.00000
  O13 O 0.74553 0.06231 0.50736 1.00000
  O14 O 0.24553 0.93769 0.49264 1.00000