# CIF generated by HEAS from Alexandria entry agm006351007
data_agm006351007
_cell_length_a     5.16620
_cell_length_b     5.59205
_cell_length_c     21.25451
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       614.03469
_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 0.72313 0.25000 0.00781 1.00000
  K2 K 0.77687 0.75000 0.50781 1.00000
  K3 K 0.22313 0.25000 0.49219 1.00000
  K4 K 0.27687 0.75000 0.99219 1.00000
  As1 As 0.74898 0.75000 0.86144 1.00000
  As2 As 0.75102 0.25000 0.36144 1.00000
  As3 As 0.24898 0.75000 0.63856 1.00000
  As4 As 0.25102 0.25000 0.13856 1.00000
  H1 H 0.47065 0.25000 0.23783 1.00000
  H2 H 0.02935 0.75000 0.73783 1.00000
  H3 H 0.97065 0.25000 0.26217 1.00000
  H4 H 0.52935 0.75000 0.76217 1.00000
  Pb1 Pb 0.73268 0.75000 0.13755 1.00000
  Pb2 Pb 0.76732 0.25000 0.63755 1.00000
  Pb3 Pb 0.23268 0.75000 0.36245 1.00000
  Pb4 Pb 0.26732 0.25000 0.86245 1.00000
  O1 O 0.57468 0.75000 0.63002 1.00000
  O2 O 0.61046 0.49749 0.89162 1.00000
  O3 O 0.61046 0.00251 0.89162 1.00000
  O4 O 0.71240 0.75000 0.77677 1.00000
  O5 O 0.78760 0.25000 0.27677 1.00000
  O6 O 0.88954 0.99749 0.39162 1.00000
  O7 O 0.88954 0.50251 0.39162 1.00000
  O8 O 0.92532 0.25000 0.13002 1.00000
  O9 O 0.07468 0.75000 0.86998 1.00000
  O10 O 0.11046 0.49749 0.60838 1.00000
  O11 O 0.11046 0.00251 0.60838 1.00000
  O12 O 0.21240 0.75000 0.72323 1.00000
  O13 O 0.28760 0.25000 0.22323 1.00000
  O14 O 0.38954 0.99749 0.10838 1.00000
  O15 O 0.38954 0.50251 0.10838 1.00000
  O16 O 0.42532 0.25000 0.36998 1.00000
  F1 F 0.70548 0.25000 0.53445 1.00000
  F2 F 0.79452 0.75000 0.03445 1.00000
  F3 F 0.20548 0.25000 0.96555 1.00000
  F4 F 0.29452 0.75000 0.46555 1.00000