# CIF generated by HEAS from Alexandria entry agm005779187
data_agm005779187
_cell_length_a     6.95853
_cell_length_b     6.96076
_cell_length_c     9.74244
_cell_angle_alpha  90.00000
_cell_angle_beta   89.80151
_cell_angle_gamma  90.00000
_cell_volume       471.88872
_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 0.00264 0.99989 0.22099 1.00000
  Ce2 Ce 0.73234 0.73243 0.50119 1.00000
  Ce3 Ce 0.76695 0.76671 0.99888 1.00000
  Ce4 Ce 0.73305 0.26671 0.50112 1.00000
  Ce5 Ce 0.76766 0.23243 0.99881 1.00000
  Ce6 Ce 0.49736 0.49989 0.27901 1.00000
  Ce7 Ce 0.99736 0.00011 0.77901 1.00000
  Ce8 Ce 0.26766 0.26757 0.49881 1.00000
  Ce9 Ce 0.23305 0.23329 0.00112 1.00000
  Ce10 Ce 0.26695 0.73329 0.49888 1.00000
  Ce11 Ce 0.23234 0.76757 0.00119 1.00000
  Ce12 Ce 0.50264 0.50011 0.72099 1.00000
  In1 In 0.00169 0.50000 0.74995 1.00000
  In2 In 0.49830 1.00000 0.75005 1.00000
  In3 In 0.50170 0.00000 0.24995 1.00000
  In4 In 0.99830 0.50000 0.25005 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000