# CIF generated by HEAS from Alexandria entry agm009492829
data_agm009492829
_cell_length_a     9.00642
_cell_length_b     9.00642
_cell_length_c     7.37714
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  127.45394
_cell_volume       475.03605
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Y3 Y 0.19994 0.43884 0.66886 1.00000
  Y4 Y 0.56116 0.80006 0.33114 1.00000
  Y5 Y 0.06116 0.30006 0.16886 1.00000
  Y6 Y 0.69994 0.93884 0.83114 1.00000
  Y7 Y 0.80006 0.56116 0.33114 1.00000
  Y8 Y 0.43884 0.19994 0.66886 1.00000
  Y9 Y 0.93884 0.69994 0.83114 1.00000
  Y10 Y 0.30006 0.06116 0.16886 1.00000
  Ru1 Ru 0.12300 0.12300 0.88294 1.00000
  Ru2 Ru 0.87700 0.87700 0.11706 1.00000
  Ru3 Ru 0.37700 0.37700 0.38294 1.00000
  Ru4 Ru 0.62300 0.62300 0.61706 1.00000
  Pb1 Pb 0.77940 0.22060 0.50000 1.00000
  Pb2 Pb 0.27940 0.72060 0.00000 1.00000
  Pb3 Pb 0.22060 0.77940 0.50000 1.00000
  Pb4 Pb 0.72060 0.27940 0.00000 1.00000