# CIF generated by HEAS from Alexandria entry agm005243196
data_agm005243196
_cell_length_a     7.23672
_cell_length_b     9.65757
_cell_length_c     9.65757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       674.95927
_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 0.57398 0.75000 0.75000 1.00000
  Ce2 Ce 0.07398 0.75000 0.75000 1.00000
  Ce3 Ce 0.42602 0.25000 0.25000 1.00000
  Ce4 Ce 0.92602 0.25000 0.25000 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.50000 1.00000
  Mg4 Mg 0.00000 0.00000 0.00000 1.00000
  Mg5 Mg 0.84895 0.05065 0.70309 1.00000
  Mg6 Mg 0.34895 0.05065 0.79691 1.00000
  Mg7 Mg 0.34895 0.44935 0.70309 1.00000
  Mg8 Mg 0.84895 0.44935 0.79691 1.00000
  Mg9 Mg 0.84895 0.70309 0.05065 1.00000
  Mg10 Mg 0.34895 0.79691 0.05065 1.00000
  Mg11 Mg 0.34895 0.70309 0.44935 1.00000
  Mg12 Mg 0.84895 0.79691 0.44935 1.00000
  Mg13 Mg 0.15105 0.94935 0.29691 1.00000
  Mg14 Mg 0.65105 0.94935 0.20309 1.00000
  Mg15 Mg 0.65105 0.55065 0.29691 1.00000
  Mg16 Mg 0.15105 0.55065 0.20309 1.00000
  Mg17 Mg 0.15105 0.29691 0.94935 1.00000
  Mg18 Mg 0.65105 0.20309 0.94935 1.00000
  Mg19 Mg 0.65105 0.29691 0.55065 1.00000
  Mg20 Mg 0.15105 0.20309 0.55065 1.00000
  Ru1 Ru 0.65795 0.58516 0.58516 1.00000
  Ru2 Ru 0.15795 0.58516 0.91484 1.00000
  Ru3 Ru 0.15795 0.91484 0.58516 1.00000
  Ru4 Ru 0.65795 0.91484 0.91484 1.00000
  Ru5 Ru 0.34205 0.41484 0.41484 1.00000
  Ru6 Ru 0.84205 0.41484 0.08516 1.00000
  Ru7 Ru 0.84205 0.08516 0.41484 1.00000
  Ru8 Ru 0.34205 0.08516 0.08516 1.00000