# CIF generated by HEAS from Alexandria entry agm010909435
data_agm010909435
_cell_length_a     7.38932
_cell_length_b     7.38932
_cell_length_c     7.47014
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.66045
_cell_volume       350.86447
_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 0.68519 0.68519 0.00000 1.00000
  K2 K 0.31481 0.31481 0.50000 1.00000
  Na1 Na 0.25268 0.74732 0.25000 1.00000
  Na2 Na 0.74732 0.25268 0.75000 1.00000
  Zn1 Zn 0.72256 0.27744 0.25000 1.00000
  Zn2 Zn 0.27744 0.72256 0.75000 1.00000
  P1 P 0.31879 0.09262 0.99744 1.00000
  P2 P 0.09262 0.31879 0.00256 1.00000
  P3 P 0.90738 0.68121 0.50256 1.00000
  P4 P 0.68121 0.90738 0.49744 1.00000
  O1 O 0.41361 0.14340 0.19034 1.00000
  O2 O 0.24390 0.45872 0.14350 1.00000
  O3 O 0.09945 0.09945 0.00000 1.00000
  O4 O 0.23508 0.85650 0.96101 1.00000
  O5 O 0.85650 0.23508 0.03899 1.00000
  O6 O 0.45872 0.24390 0.85650 1.00000
  O7 O 0.14340 0.41361 0.80966 1.00000
  O8 O 0.75610 0.54128 0.64350 1.00000
  O9 O 0.58639 0.85660 0.69034 1.00000
  O10 O 0.14350 0.76492 0.53899 1.00000
  O11 O 0.90055 0.90055 0.50000 1.00000
  O12 O 0.76492 0.14350 0.46101 1.00000
  O13 O 0.85660 0.58639 0.30966 1.00000
  O14 O 0.54128 0.75610 0.35650 1.00000