# CIF generated by HEAS from Alexandria entry agm007708656
data_agm007708656
_cell_length_a     7.12899
_cell_length_b     7.12899
_cell_length_c     4.54636
_cell_angle_alpha  89.99027
_cell_angle_beta   89.99027
_cell_angle_gamma  114.63172
_cell_volume       210.03204
_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 0.64223 0.35777 0.75000 1.00000
  Ce2 Ce 0.35777 0.64223 0.25000 1.00000
  Nb1 Nb 0.09567 0.90433 0.75000 1.00000
  Nb2 Nb 0.90433 0.09567 0.25000 1.00000
  H1 H 0.00378 0.37489 0.49087 1.00000
  H2 H 0.62511 0.99622 0.00913 1.00000
  H3 H 0.99622 0.62511 0.50913 1.00000
  H4 H 0.37489 0.00378 0.99087 1.00000
  H5 H 0.37465 0.00315 0.50842 1.00000
  H6 H 0.99685 0.62535 0.99158 1.00000
  H7 H 0.62535 0.99685 0.49158 1.00000
  H8 H 0.00315 0.37465 0.00842 1.00000
  H9 H 0.31913 0.49700 0.75004 1.00000
  H10 H 0.50300 0.68087 0.74996 1.00000
  H11 H 0.68087 0.50300 0.24996 1.00000
  H12 H 0.49700 0.31913 0.25004 1.00000
  Os1 Os 0.27437 0.11053 0.24992 1.00000
  Os2 Os 0.88947 0.72563 0.25008 1.00000
  Os3 Os 0.72563 0.88947 0.75008 1.00000
  Os4 Os 0.11053 0.27437 0.74992 1.00000