# CIF generated by HEAS from Alexandria entry agm005225718
data_agm005225718
_cell_length_a     5.60886
_cell_length_b     8.77346
_cell_length_c     8.60922
_cell_angle_alpha  63.86852
_cell_angle_beta   69.46550
_cell_angle_gamma  71.58279
_cell_volume       349.55311
_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 0.60694 0.56760 0.20642 1.00000
  As2 As 0.39306 0.43240 0.79358 1.00000
  As3 As 0.14536 0.97614 0.72194 1.00000
  As4 As 0.85464 0.02386 0.27806 1.00000
  Pb1 Pb 0.20464 0.30767 0.27671 1.00000
  Pb2 Pb 0.79536 0.69233 0.72329 1.00000
  O1 O 0.37149 0.80818 0.80709 1.00000
  O2 O 0.62851 0.19182 0.19291 1.00000
  O3 O 0.87886 0.93144 0.71152 1.00000
  O4 O 0.12114 0.06856 0.28848 1.00000
  O5 O 0.24527 0.15697 0.55721 1.00000
  O6 O 0.75473 0.84303 0.44279 1.00000
  O7 O 0.41457 0.22760 0.81174 1.00000
  O8 O 0.58543 0.77240 0.18826 1.00000
  O9 O 0.69957 0.48487 0.69915 1.00000
  O10 O 0.30043 0.51513 0.30085 1.00000
  O11 O 0.98691 0.06492 0.92187 1.00000
  O12 O 0.01309 0.93508 0.07813 1.00000
  O13 O 0.25844 0.45949 0.99549 1.00000
  O14 O 0.74156 0.54051 0.00451 1.00000
  O15 O 0.79354 0.40962 0.35135 1.00000
  O16 O 0.20646 0.59038 0.64865 1.00000