# CIF generated by HEAS from Alexandria entry agm010970525
data_agm010970525
_cell_length_a     7.58175
_cell_length_b     5.75694
_cell_length_c     10.11831
_cell_angle_alpha  88.34163
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       441.45637
_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 0.25000 0.23745 0.08023 1.00000
  K2 K 0.00124 0.74213 0.25355 1.00000
  K3 K 0.49876 0.74213 0.25355 1.00000
  K4 K 0.50124 0.25787 0.74645 1.00000
  K5 K 0.99876 0.25787 0.74645 1.00000
  K6 K 0.75000 0.76255 0.91977 1.00000
  P1 P 0.25000 0.27804 0.40625 1.00000
  P2 P 0.75000 0.72196 0.59375 1.00000
  Pb1 Pb 0.75000 0.22514 0.37871 1.00000
  Pb2 Pb 0.25000 0.77486 0.62129 1.00000
  C1 C 0.75000 0.25493 0.07295 1.00000
  C2 C 0.25000 0.74507 0.92705 1.00000
  O1 O 0.25000 0.74251 0.05531 1.00000
  O2 O 0.75000 0.05620 0.13979 1.00000
  O3 O 0.75000 0.44957 0.13637 1.00000
  O4 O 0.08372 0.19163 0.33065 1.00000
  O5 O 0.41628 0.19163 0.33065 1.00000
  O6 O 0.25000 0.54894 0.40662 1.00000
  O7 O 0.75000 0.81540 0.44612 1.00000
  O8 O 0.25000 0.18460 0.55388 1.00000
  O9 O 0.75000 0.45106 0.59338 1.00000
  O10 O 0.58372 0.80837 0.66935 1.00000
  O11 O 0.91628 0.80837 0.66935 1.00000
  O12 O 0.25000 0.55043 0.86363 1.00000
  O13 O 0.25000 0.94380 0.86021 1.00000
  O14 O 0.75000 0.25749 0.94469 1.00000