# CIF generated by HEAS from Alexandria entry agm005242829
data_agm005242829
_cell_length_a     10.83597
_cell_length_b     10.83597
_cell_length_c     10.83597
_cell_angle_alpha  113.43730
_cell_angle_beta   113.43730
_cell_angle_gamma  113.43730
_cell_volume       804.24480
_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 0.05626 0.43911 0.43911 1.00000
  As2 As 0.43911 0.05626 0.43911 1.00000
  As3 As 0.43911 0.43911 0.05626 1.00000
  As4 As 0.96164 0.96164 0.96164 1.00000
  Pb1 Pb 0.96663 0.72513 0.20599 1.00000
  Pb2 Pb 0.20599 0.96663 0.72513 1.00000
  Pb3 Pb 0.72513 0.20599 0.96663 1.00000
  Pb4 Pb 0.96663 0.20599 0.72513 1.00000
  Pb5 Pb 0.72513 0.96663 0.20599 1.00000
  Pb6 Pb 0.20599 0.72513 0.96663 1.00000
  Pb7 Pb 0.68396 0.39487 0.39487 1.00000
  Pb8 Pb 0.39487 0.68396 0.39487 1.00000
  Pb9 Pb 0.39487 0.39487 0.68396 1.00000
  S1 S 0.97310 0.59926 0.41063 1.00000
  S2 S 0.41063 0.97310 0.59926 1.00000
  S3 S 0.59926 0.41063 0.97310 1.00000
  S4 S 0.97310 0.41063 0.59926 1.00000
  S5 S 0.59926 0.97310 0.41063 1.00000
  S6 S 0.41063 0.59926 0.97310 1.00000
  S7 S 0.97073 0.77635 0.77635 1.00000
  S8 S 0.77635 0.97073 0.77635 1.00000
  S9 S 0.77635 0.77635 0.97073 1.00000
  S10 S 0.34921 0.62958 0.62958 1.00000
  S11 S 0.62958 0.34921 0.62958 1.00000
  S12 S 0.62958 0.62958 0.34921 1.00000
  S13 S 0.53645 0.05878 0.05878 1.00000
  S14 S 0.05878 0.53645 0.05878 1.00000
  S15 S 0.05878 0.05878 0.53645 1.00000