# CIF generated by HEAS from Alexandria entry agm010899706
data_agm010899706
_cell_length_a     7.40623
_cell_length_b     7.40623
_cell_length_c     6.81850
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.10534
_cell_volume       335.85652
_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 0.74908 0.74908 0.50000 1.00000
  K2 K 0.25092 0.25092 0.00000 1.00000
  Li1 Li 0.27435 0.72565 0.75000 1.00000
  Li2 Li 0.72565 0.27435 0.25000 1.00000
  Zn1 Zn 0.72792 0.27208 0.75000 1.00000
  Zn2 Zn 0.27208 0.72792 0.25000 1.00000
  P1 P 0.32856 0.09026 0.49410 1.00000
  P2 P 0.09026 0.32856 0.50590 1.00000
  P3 P 0.90974 0.67144 0.00590 1.00000
  P4 P 0.67144 0.90974 0.99410 1.00000
  O1 O 0.43948 0.17983 0.68675 1.00000
  O2 O 0.18222 0.44220 0.69168 1.00000
  O3 O 0.12213 0.12213 0.50000 1.00000
  O4 O 0.24048 0.85661 0.49654 1.00000
  O5 O 0.85661 0.24048 0.50346 1.00000
  O6 O 0.44220 0.18222 0.30832 1.00000
  O7 O 0.17983 0.43948 0.31325 1.00000
  O8 O 0.81778 0.55780 0.19168 1.00000
  O9 O 0.56052 0.82017 0.18675 1.00000
  O10 O 0.14339 0.75952 0.00346 1.00000
  O11 O 0.87787 0.87787 0.00000 1.00000
  O12 O 0.75952 0.14339 0.99654 1.00000
  O13 O 0.82017 0.56052 0.81325 1.00000
  O14 O 0.55780 0.81778 0.80832 1.00000