# CIF generated by HEAS from Alexandria entry agm006291997
data_agm006291997
_cell_length_a     6.12288
_cell_length_b     6.12288
_cell_length_c     6.12288
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       162.31296
_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
  Li1 Li 0.62500 0.62500 0.12500 1.00000
  Li2 Li 0.12500 0.62500 0.62500 1.00000
  Li3 Li 0.62500 0.12500 0.62500 1.00000
  Li4 Li 0.62500 0.62500 0.62500 1.00000
  H1 H 0.76199 0.23801 0.76199 1.00000
  H2 H 0.23801 0.76199 0.76199 1.00000
  H3 H 0.48801 0.01199 0.01199 1.00000
  H4 H 0.01199 0.48801 0.01199 1.00000
  H5 H 0.25000 0.25000 0.25000 1.00000
  H6 H 0.76199 0.76199 0.23801 1.00000
  H7 H 0.48801 0.48801 0.01199 1.00000
  H8 H 0.01199 0.01199 0.48801 1.00000
  H9 H 0.48801 0.01199 0.48801 1.00000
  H10 H 0.01199 0.48801 0.48801 1.00000
  H11 H 0.23801 0.23801 0.76199 1.00000
  H12 H 0.00000 0.00000 0.00000 1.00000
  H13 H 0.76199 0.23801 0.23801 1.00000
  H14 H 0.23801 0.76199 0.23801 1.00000
  Os1 Os 0.12500 0.12500 0.12500 1.00000
  Os2 Os 0.12500 0.62500 0.12500 1.00000
  Os3 Os 0.62500 0.12500 0.12500 1.00000
  Os4 Os 0.12500 0.12500 0.62500 1.00000