# CIF generated by HEAS from Alexandria entry agm002182249
data_agm002182249
_cell_length_a     3.92478
_cell_length_b     6.83500
_cell_length_c     10.26030
_cell_angle_alpha  89.98472
_cell_angle_beta   90.00001
_cell_angle_gamma  73.31718
_cell_volume       263.65604
_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 0.24509 0.01002 0.73802 1.00000
  Pb2 Pb 0.75448 0.98982 0.23785 1.00000
  S1 S 0.07654 0.34720 0.23814 1.00000
  S2 S 0.92362 0.65262 0.73809 1.00000
  S3 S 0.36366 0.77288 0.05699 1.00000
  S4 S 0.36360 0.77306 0.41906 1.00000
  S5 S 0.63661 0.22677 0.91918 1.00000
  S6 S 0.63655 0.22695 0.55709 1.00000
  Cu1 Cu 0.52908 0.44202 0.73811 1.00000
  Cu2 Cu 0.47099 0.55776 0.23811 1.00000
  Dy1 Dy 0.00006 0.50003 0.48809 1.00000
  Dy2 Dy 0.00014 0.49981 0.98809 1.00000