# CIF generated by HEAS from Alexandria entry agm002181585
data_agm002181585
_cell_length_a     5.85324
_cell_length_b     5.85324
_cell_length_c     7.10512
_cell_angle_alpha  114.32440
_cell_angle_beta   114.32440
_cell_angle_gamma  90.00000
_cell_volume       197.85947
_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 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  S1 S 0.94497 0.87500 0.25000 1.00000
  S2 S 0.62500 0.05503 0.75000 1.00000
  S3 S 0.30503 0.37500 0.25000 1.00000
  S4 S 0.12500 0.69497 0.75000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000