# CIF generated by HEAS from Alexandria entry agm006436780
data_agm006436780
_cell_length_a     9.52207
_cell_length_b     9.52207
_cell_length_c     9.52207
_cell_angle_alpha  157.70026
_cell_angle_beta   157.89746
_cell_angle_gamma  31.60039
_cell_volume       123.17513
_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 0.50843 0.50000 0.00843 1.00000
  H1 H 0.60793 0.09234 0.51559 1.00000
  H2 H 0.73311 0.81341 0.91970 1.00000
  H3 H 0.93277 0.42079 0.51198 1.00000
  H4 H 0.42326 0.90766 0.51559 1.00000
  H5 H 0.10630 0.18659 0.91970 1.00000
  H6 H 0.09119 0.57921 0.51198 1.00000
  H7 H 0.89330 0.00000 0.89330 1.00000
  Os1 Os 0.11096 0.09247 0.01849 1.00000
  Os2 Os 0.92602 0.90753 0.01849 1.00000
  Au1 Au 0.87181 0.28857 0.58324 1.00000
  Au2 Au 0.29467 0.71143 0.58324 1.00000