# CIF generated by HEAS from Alexandria entry agm071237233
data_agm071237233
_cell_length_a     5.46898
_cell_length_b     5.46898
_cell_length_c     5.46898
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.57580
_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 0.11875 0.51758 0.27032 1.00000
  H2 H 0.38125 0.48242 0.77032 1.00000
  H3 H 0.88125 0.01758 0.22968 1.00000
  H4 H 0.61875 0.98242 0.72968 1.00000
  H5 H 0.27032 0.11875 0.51758 1.00000
  H6 H 0.77032 0.38125 0.48242 1.00000
  H7 H 0.22968 0.88125 0.01758 1.00000
  H8 H 0.72968 0.61875 0.98242 1.00000
  H9 H 0.51758 0.27032 0.11875 1.00000
  H10 H 0.48242 0.77032 0.38125 1.00000
  H11 H 0.01758 0.22968 0.88125 1.00000
  H12 H 0.98242 0.72968 0.61875 1.00000
  H13 H 0.76758 0.86875 0.47968 1.00000
  H14 H 0.73242 0.13125 0.97968 1.00000
  H15 H 0.26758 0.63125 0.52032 1.00000
  H16 H 0.23242 0.36875 0.02032 1.00000
  H17 H 0.36875 0.02032 0.23242 1.00000
  H18 H 0.63125 0.52032 0.26758 1.00000
  H19 H 0.13125 0.97968 0.73242 1.00000
  H20 H 0.86875 0.47968 0.76758 1.00000
  H21 H 0.52032 0.26758 0.63125 1.00000
  H22 H 0.02032 0.23242 0.36875 1.00000
  H23 H 0.47968 0.76758 0.86875 1.00000
  H24 H 0.97968 0.73242 0.13125 1.00000
  Os1 Os 0.62500 0.62500 0.62500 1.00000
  Os2 Os 0.87500 0.37500 0.12500 1.00000
  Os3 Os 0.37500 0.12500 0.87500 1.00000
  Os4 Os 0.12500 0.87500 0.37500 1.00000