# CIF generated by HEAS from Alexandria entry agm034970176
data_agm034970176
_cell_length_a     7.27288
_cell_length_b     9.34928
_cell_length_c     9.36160
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       636.55336
_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 0.22867 0.72132 1.00000
  K2 K 0.00000 0.77133 0.27868 1.00000
  K3 K 0.50000 0.27133 0.22132 1.00000
  K4 K 0.50000 0.72867 0.77868 1.00000
  K5 K 0.25029 0.00000 0.50000 1.00000
  K6 K 0.24971 0.50000 0.00000 1.00000
  K7 K 0.74971 0.00000 0.50000 1.00000
  K8 K 0.75029 0.50000 0.00000 1.00000
  Na1 Na 0.25961 0.64981 0.52080 1.00000
  Na2 Na 0.25961 0.35019 0.47920 1.00000
  Na3 Na 0.24039 0.85019 0.02080 1.00000
  Na4 Na 0.24039 0.14981 0.97920 1.00000
  Na5 Na 0.74039 0.35019 0.47920 1.00000
  Na6 Na 0.74039 0.64981 0.52080 1.00000
  Na7 Na 0.75961 0.14981 0.97920 1.00000
  Na8 Na 0.75961 0.85019 0.02080 1.00000
  Na9 Na 0.00000 0.57764 0.73618 1.00000
  Na10 Na 0.00000 0.42236 0.26382 1.00000
  Na11 Na 0.50000 0.92236 0.23618 1.00000
  Na12 Na 0.50000 0.07764 0.76382 1.00000
  Co1 Co 0.00000 0.13078 0.22593 1.00000
  Co2 Co 0.00000 0.86922 0.77407 1.00000
  Co3 Co 0.50000 0.36922 0.72593 1.00000
  Co4 Co 0.50000 0.63078 0.27407 1.00000
  O1 O 0.00000 0.21641 0.41467 1.00000
  O2 O 0.00000 0.78359 0.58534 1.00000
  O3 O 0.50000 0.28359 0.91466 1.00000
  O4 O 0.50000 0.71641 0.08533 1.00000
  O5 O 0.22195 0.03055 0.20093 1.00000
  O6 O 0.22195 0.96945 0.79907 1.00000
  O7 O 0.27805 0.46945 0.70093 1.00000
  O8 O 0.27805 0.53055 0.29907 1.00000
  O9 O 0.77805 0.96945 0.79907 1.00000
  O10 O 0.77805 0.03055 0.20093 1.00000
  O11 O 0.72195 0.53055 0.29907 1.00000
  O12 O 0.72195 0.46945 0.70093 1.00000
  O13 O 0.00000 0.27326 0.07215 1.00000
  O14 O 0.00000 0.72674 0.92785 1.00000
  O15 O 0.50000 0.22674 0.57215 1.00000
  O16 O 0.50000 0.77326 0.42785 1.00000