# CIF generated by HEAS from Alexandria entry agm018902246
data_agm018902246
_cell_length_a     6.67967
_cell_length_b     9.23961
_cell_length_c     9.10976
_cell_angle_alpha  109.89799
_cell_angle_beta   101.92537
_cell_angle_gamma  102.62649
_cell_volume       491.08757
_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
  As1 As 0.69359 0.35373 0.68026 1.00000
  As2 As 0.24527 0.65226 0.34695 1.00000
  As3 As 0.11418 0.99592 0.81549 1.00000
  As4 As 0.90118 0.99979 0.17392 1.00000
  Pb1 Pb 0.37421 0.60561 0.81497 1.00000
  Pb2 Pb 0.58876 0.42125 0.19314 1.00000
  F1 F 0.41376 0.32579 0.66901 1.00000
  F2 F 0.53895 0.63761 0.39524 1.00000
  F3 F 0.46871 0.55518 0.03951 1.00000
  F4 F 0.14737 0.82169 0.84757 1.00000
  F5 F 0.75118 0.36420 0.88226 1.00000
  F6 F 0.80977 0.16731 0.18913 1.00000
  F7 F 0.13992 0.12478 0.32847 1.00000
  F8 F 0.84069 0.89572 0.72103 1.00000
  F9 F 0.65221 0.14720 0.59773 1.00000
  F10 F 0.04788 0.06338 0.02712 1.00000
  F11 F 0.72376 0.56895 0.76403 1.00000
  F12 F 0.18041 0.44707 0.20204 1.00000
  F13 F 0.18622 0.94180 0.63662 1.00000
  F14 F 0.76528 0.94564 0.29888 1.00000
  F15 F 0.63778 0.35642 0.48240 1.00000
  F16 F 0.22896 0.59913 0.51797 1.00000
  F17 F 0.93064 0.60644 0.29324 1.00000
  F18 F 0.38378 0.10007 0.94319 1.00000
  F19 F 0.97453 0.40630 0.69985 1.00000
  F20 F 0.67369 0.88176 0.99292 1.00000
  F21 F 0.00144 0.83563 0.12852 1.00000
  F22 F 0.08589 0.17937 0.81855 1.00000