# CIF generated by HEAS from Alexandria entry agm006285449
data_agm006285449
_cell_length_a     4.30155
_cell_length_b     4.30155
_cell_length_c     7.29922
_cell_angle_alpha  66.91508
_cell_angle_beta   66.91508
_cell_angle_gamma  39.46912
_cell_volume       78.04899
_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
  Si1 Si 0.66908 0.66908 0.66258 1.00000
  Si2 Si 0.33092 0.33092 0.33742 1.00000
  H1 H 0.71387 0.71387 0.20831 1.00000
  H2 H 0.28613 0.28613 0.79169 1.00000
  H3 H 0.95771 0.95771 0.59627 1.00000
  H4 H 0.04229 0.04229 0.40373 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.88286 0.88286 0.83999 1.00000
  Os2 Os 0.11714 0.11714 0.16001 1.00000