# CIF generated by HEAS from Alexandria entry agm003301072
data_agm003301072
_cell_length_a     6.32541
_cell_length_b     6.32541
_cell_length_c     6.32541
_cell_angle_alpha  82.42381
_cell_angle_beta   82.42381
_cell_angle_gamma  82.42381
_cell_volume       246.99193
_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 0.34114 0.34114 0.34114 1.00000
  Ce2 Ce 0.65886 0.65886 0.65886 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000
  Ni4 Ni 0.00000 0.69876 0.30124 1.00000
  Ni5 Ni 0.69876 0.30124 0.00000 1.00000
  Ni6 Ni 0.30124 0.00000 0.69876 1.00000
  Ni7 Ni 0.30124 0.69876 0.00000 1.00000
  Ni8 Ni 0.69876 0.00000 0.30124 1.00000
  Ni9 Ni 0.00000 0.30124 0.69876 1.00000
  Ni10 Ni 0.15778 0.65548 0.65548 1.00000
  Ni11 Ni 0.65548 0.65548 0.15778 1.00000
  Ni12 Ni 0.65548 0.15778 0.65548 1.00000
  Ni13 Ni 0.84222 0.34452 0.34452 1.00000
  Ni14 Ni 0.34452 0.34452 0.84222 1.00000
  Ni15 Ni 0.34452 0.84222 0.34452 1.00000
  Ru1 Ru 0.09766 0.09766 0.09766 1.00000
  Ru2 Ru 0.90234 0.90234 0.90234 1.00000