# CIF generated by HEAS from Alexandria entry agm005756503
data_agm005756503
_cell_length_a     6.35533
_cell_length_b     6.35533
_cell_length_c     6.35533
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       256.69275
_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 0.91940 0.91940 0.91940 1.00000
  K2 K 0.58060 0.08060 0.41940 1.00000
  K3 K 0.41940 0.58060 0.08060 1.00000
  K4 K 0.08060 0.41940 0.58060 1.00000
  Os1 Os 0.11759 0.88241 0.38241 1.00000
  Os2 Os 0.38241 0.11759 0.88241 1.00000
  Os3 Os 0.61759 0.61759 0.61759 1.00000
  Os4 Os 0.88241 0.38241 0.11759 1.00000
  O1 O 0.95862 0.13868 0.30282 1.00000
  O2 O 0.19718 0.04138 0.63868 1.00000
  O3 O 0.13868 0.30282 0.95862 1.00000
  O4 O 0.36132 0.69718 0.45862 1.00000
  O5 O 0.30282 0.95862 0.13868 1.00000
  O6 O 0.54138 0.86132 0.80282 1.00000
  O7 O 0.45862 0.36132 0.69718 1.00000
  O8 O 0.69718 0.45862 0.36132 1.00000
  O9 O 0.63868 0.19718 0.04138 1.00000
  O10 O 0.86132 0.80282 0.54138 1.00000
  O11 O 0.80282 0.54138 0.86132 1.00000
  O12 O 0.04138 0.63868 0.19718 1.00000