# CIF generated by HEAS from Alexandria entry agm007232178
data_agm007232178
_cell_length_a     5.46285
_cell_length_b     5.46285
_cell_length_c     5.83237
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.55637
_cell_volume       115.20333
_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
  Ho1 Ho 0.29036 0.70964 0.25000 1.00000
  Ho2 Ho 0.70964 0.29036 0.75000 1.00000
  Si1 Si 0.57116 0.42884 0.25000 1.00000
  Si2 Si 0.42884 0.57116 0.75000 1.00000
  H1 H 0.83245 0.16755 0.06292 1.00000
  H2 H 0.16755 0.83245 0.93708 1.00000
  H3 H 0.83245 0.16755 0.43708 1.00000
  H4 H 0.16755 0.83245 0.56292 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000