# CIF generated by HEAS from Alexandria entry agm020039313
data_agm020039313
_cell_length_a     6.86355
_cell_length_b     7.48339
_cell_length_c     7.82982
_cell_angle_alpha  91.77553
_cell_angle_beta   91.30985
_cell_angle_gamma  114.09715
_cell_volume       366.65946
_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 0.29185 0.55837 0.13315 1.00000
  K2 K 0.84396 0.74768 0.41173 1.00000
  K3 K 0.70815 0.44163 0.86685 1.00000
  K4 K 0.15604 0.25232 0.58827 1.00000
  As1 As 0.36109 0.78395 0.66636 1.00000
  As2 As 0.63891 0.21605 0.33364 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  F1 F 0.91841 0.38552 0.33256 1.00000
  F2 F 0.29641 0.11567 0.87950 1.00000
  F3 F 0.41107 0.65665 0.48143 1.00000
  F4 F 0.70359 0.88433 0.12050 1.00000
  F5 F 0.96178 0.25652 0.93418 1.00000
  F6 F 0.26367 0.92181 0.50436 1.00000
  F7 F 0.03822 0.74348 0.06582 1.00000
  F8 F 0.85900 0.86467 0.76280 1.00000
  F9 F 0.08159 0.61448 0.66744 1.00000
  F10 F 0.14100 0.13533 0.23720 1.00000
  F11 F 0.40186 0.57827 0.79912 1.00000
  F12 F 0.59814 0.42173 0.20088 1.00000
  F13 F 0.73633 0.07819 0.49564 1.00000
  F14 F 0.58893 0.34335 0.51857 1.00000