# CIF generated by HEAS from Alexandria entry agm044337190
data_agm044337190
_cell_length_a     6.12875
_cell_length_b     6.12875
_cell_length_c     16.55708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       538.58994
_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 0.00000 0.00000 0.25000 1.00000
  K2 K 0.00000 0.00000 0.75000 1.00000
  K3 K 0.33333 0.66667 0.36379 1.00000
  K4 K 0.66667 0.33333 0.63621 1.00000
  K5 K 0.66667 0.33333 0.86379 1.00000
  K6 K 0.33333 0.66667 0.13621 1.00000
  K7 K 0.00000 0.00000 0.50000 1.00000
  K8 K 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.66667 0.33333 0.33853 1.00000
  Os2 Os 0.33333 0.66667 0.66147 1.00000
  Os3 Os 0.33333 0.66667 0.83853 1.00000
  Os4 Os 0.66667 0.33333 0.16147 1.00000
  O1 O 0.53243 0.46757 0.25000 1.00000
  O2 O 0.53243 0.06486 0.25000 1.00000
  O3 O 0.93514 0.46757 0.25000 1.00000
  O4 O 0.46757 0.53243 0.75000 1.00000
  O5 O 0.46757 0.93514 0.75000 1.00000
  O6 O 0.06486 0.53243 0.75000 1.00000
  O7 O 0.36558 0.18279 0.38913 1.00000
  O8 O 0.81721 0.18279 0.38913 1.00000
  O9 O 0.81721 0.63442 0.38913 1.00000
  O10 O 0.63442 0.81721 0.61087 1.00000
  O11 O 0.18279 0.81721 0.61087 1.00000
  O12 O 0.18279 0.36558 0.61087 1.00000
  O13 O 0.63442 0.81721 0.88913 1.00000
  O14 O 0.18279 0.81721 0.88913 1.00000
  O15 O 0.18279 0.36558 0.88913 1.00000
  O16 O 0.36558 0.18279 0.11087 1.00000
  O17 O 0.81721 0.18279 0.11087 1.00000
  O18 O 0.81721 0.63442 0.11087 1.00000