# CIF generated by HEAS from Alexandria entry agm006536261
data_agm006536261
_cell_length_a     4.76833
_cell_length_b     5.71517
_cell_length_c     6.45941
_cell_angle_alpha  75.33626
_cell_angle_beta   66.98931
_cell_angle_gamma  76.38905
_cell_volume       154.89751
_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
  H1 H 0.76299 0.91708 0.58492 1.00000
  H2 H 0.23701 0.08292 0.41508 1.00000
  H3 H 0.14766 0.19057 0.09528 1.00000
  H4 H 0.85234 0.80943 0.90472 1.00000
  H5 H 0.82037 0.50974 0.23283 1.00000
  H6 H 0.17963 0.49026 0.76717 1.00000
  H7 H 0.53206 0.22128 0.64539 1.00000
  H8 H 0.46794 0.77872 0.35461 1.00000
  H9 H 0.66039 0.09264 0.21873 1.00000
  H10 H 0.33961 0.90736 0.78127 1.00000
  H11 H 0.86294 0.19841 0.78941 1.00000
  H12 H 0.13706 0.80159 0.21059 1.00000
  Os1 Os 0.82071 0.68025 0.43195 1.00000
  Os2 Os 0.17929 0.31975 0.56805 1.00000
  Os3 Os 0.17905 0.79116 0.61598 1.00000
  Os4 Os 0.82095 0.20884 0.38402 1.00000
  Os5 Os 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000