# CIF generated by HEAS from Alexandria entry agm003578747
data_agm003578747
_cell_length_a     6.82143
_cell_length_b     7.35204
_cell_length_c     9.90667
_cell_angle_alpha  90.00000
_cell_angle_beta   90.57617
_cell_angle_gamma  90.00000
_cell_volume       496.80811
_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 0.67222 0.17348 0.92657 1.00000
  Ce2 Ce 0.66929 0.17252 0.57193 1.00000
  Ce3 Ce 0.68572 0.42453 0.25110 1.00000
  Ce4 Ce 0.31428 0.57547 0.74890 1.00000
  Ce5 Ce 0.33071 0.82748 0.42807 1.00000
  Ce6 Ce 0.32778 0.82652 0.07343 1.00000
  Ce7 Ce 0.17222 0.32652 0.42657 1.00000
  Ce8 Ce 0.16929 0.32748 0.07193 1.00000
  Ce9 Ce 0.18572 0.07547 0.75110 1.00000
  Ce10 Ce 0.81428 0.92453 0.24890 1.00000
  Ce11 Ce 0.83071 0.67252 0.92807 1.00000
  Ce12 Ce 0.82778 0.67348 0.57343 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.52299 0.89053 0.74875 1.00000
  Os2 Os 0.50000 0.50000 0.00000 1.00000
  Os3 Os 0.47701 0.10947 0.25125 1.00000
  Os4 Os 0.02299 0.60947 0.24875 1.00000
  Os5 Os 0.00000 0.00000 0.50000 1.00000
  Os6 Os 0.97701 0.39053 0.75125 1.00000