# CIF generated by HEAS from Alexandria entry agm005521082
data_agm005521082
_cell_length_a     8.93426
_cell_length_b     10.30398
_cell_length_c     7.84038
_cell_angle_alpha  100.92478
_cell_angle_beta   93.26004
_cell_angle_gamma  135.48989
_cell_volume       477.09568
_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
  Pb1 Pb 0.24024 0.79475 0.59179 1.00000
  Pb2 Pb 0.75894 0.20527 0.40820 1.00000
  Pb3 Pb 0.81568 0.15515 0.92074 1.00000
  Pb4 Pb 0.18349 0.84484 0.07925 1.00000
  Pb5 Pb 0.64305 0.49072 0.35494 1.00000
  Pb6 Pb 0.35612 0.50929 0.64507 1.00000
  Pb7 Pb 0.59890 0.33756 0.86988 1.00000
  Pb8 Pb 0.40024 0.66242 0.13011 1.00000
  Pb9 Pb 0.02042 0.07143 0.28898 1.00000
  Pb10 Pb 0.97874 0.92856 0.71104 1.00000
  As1 As 0.75029 0.71050 0.95399 1.00000
  As2 As 0.24888 0.28950 0.04602 1.00000
  As3 As 0.38639 0.13987 0.46044 1.00000
  As4 As 0.61278 0.86013 0.53955 1.00000
  As5 As 0.03192 0.48283 0.77595 1.00000
  As6 As 0.96725 0.51718 0.22405 1.00000