# CIF generated by HEAS from Alexandria entry agm006331985
data_agm006331985
_cell_length_a     6.38698
_cell_length_b     6.53517
_cell_length_c     6.42933
_cell_angle_alpha  86.00355
_cell_angle_beta   106.68633
_cell_angle_gamma  109.01810
_cell_volume       242.94413
_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 0.44425 0.05729 0.05972 1.00000
  Zn1 Zn 0.01042 0.65058 0.32542 1.00000
  P1 P 0.51258 0.56582 0.41925 1.00000
  P2 P 0.91126 0.57187 0.79045 1.00000
  P3 P 0.10392 0.18890 0.45283 1.00000
  H1 H 0.94681 0.25161 0.76968 1.00000
  O1 O 0.65540 0.57240 0.26752 1.00000
  O2 O 0.36832 0.71409 0.37085 1.00000
  O3 O 0.83865 0.31771 0.81189 1.00000
  O4 O 0.12409 0.17372 0.69414 1.00000
  O5 O 0.03411 0.97573 0.32996 1.00000
  O6 O 0.99721 0.69158 0.00582 1.00000
  O7 O 0.94134 0.31301 0.32681 1.00000
  O8 O 0.67000 0.61529 0.66793 1.00000
  O9 O 0.36023 0.31592 0.42250 1.00000
  O10 O 0.08141 0.65380 0.65591 1.00000