# CIF generated by HEAS from Alexandria entry agm008962333
data_agm008962333
_cell_length_a     20.29332
_cell_length_b     20.29332
_cell_length_c     3.19657
_cell_angle_alpha  90.06022
_cell_angle_beta   90.06022
_cell_angle_gamma  10.62272
_cell_volume       242.66809
_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
  Ru1 Ru 0.66087 0.66087 0.77496 1.00000
  Ru2 Ru 0.52809 0.52809 0.27368 1.00000
  Ru3 Ru 0.47014 0.47014 0.77241 1.00000
  Ru4 Ru 0.34425 0.34425 0.26966 1.00000
  Pb1 Pb 0.72046 0.72046 0.27487 1.00000
  Pb2 Pb 0.41545 0.41545 0.27150 1.00000
  Pb3 Pb 0.58735 0.58735 0.77513 1.00000
  Pb4 Pb 0.28445 0.28445 0.76956 1.00000
  Se1 Se 0.14320 0.14320 0.27503 1.00000
  Se2 Se 0.86085 0.86085 0.76970 1.00000
  Se3 Se 0.00744 0.00744 0.77350 1.00000