# CIF generated by HEAS from Alexandria entry agm007608607
data_agm007608607
_cell_length_a     6.13483
_cell_length_b     6.13483
_cell_length_c     6.13483
_cell_angle_alpha  44.05174
_cell_angle_beta   44.05174
_cell_angle_gamma  44.05174
_cell_volume       101.39663
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18697 0.18697 0.18697 1.00000
  H2 H 0.04964 0.04964 0.62364 1.00000
  H3 H 0.81303 0.81303 0.81303 1.00000
  H4 H 0.04964 0.62364 0.04964 1.00000
  H5 H 0.95036 0.37636 0.95036 1.00000
  H6 H 0.62364 0.04964 0.04964 1.00000
  H7 H 0.37636 0.95036 0.95036 1.00000
  H8 H 0.95036 0.95036 0.37636 1.00000
  Os1 Os 0.28633 0.28633 0.28633 1.00000
  Os2 Os 0.71367 0.71367 0.71367 1.00000