# CIF generated by HEAS from Alexandria entry agm008503530
data_agm008503530
_cell_length_a     6.80239
_cell_length_b     9.85163
_cell_length_c     9.59397
_cell_angle_alpha  59.10846
_cell_angle_beta   88.96878
_cell_angle_gamma  89.99201
_cell_volume       551.60921
_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 0.02536 0.80513 0.82708 1.00000
  Ce2 Ce 0.02525 0.36759 0.82720 1.00000
  Ce3 Ce 0.02381 0.81578 0.36882 1.00000
  Ce4 Ce 0.53160 0.87796 0.81188 1.00000
  Ce5 Ce 0.53162 0.30996 0.81198 1.00000
  Ce6 Ce 0.54709 0.84357 0.31310 1.00000
  Ce7 Ce 0.38585 0.99901 0.00181 1.00000
  Ce8 Ce 0.85425 0.66569 0.66864 1.00000
  Ce9 Ce 0.89839 0.21628 0.56748 1.00000
  Ce10 Ce 0.72460 0.21372 0.19550 1.00000
  Ce11 Ce 0.72455 0.59096 0.19548 1.00000
  Ce12 Ce 0.22251 0.45013 0.09967 1.00000
  Ce13 Ce 0.21235 0.53212 0.44601 1.00000
  Ce14 Ce 0.21263 0.02186 0.44626 1.00000
  Mg1 Mg 0.88469 0.00326 0.99311 1.00000
  Mg2 Mg 0.35863 0.65572 0.68820 1.00000
  Mg3 Mg 0.47362 0.25757 0.48520 1.00000
  Ru1 Ru 0.18209 0.14001 0.71995 1.00000
  Ru2 Ru 0.20917 0.18792 0.12129 1.00000
  Ru3 Ru 0.20906 0.69083 0.12116 1.00000
  Ru4 Ru 0.70359 0.50475 0.99025 1.00000
  Ru5 Ru 0.70116 0.51537 0.48322 1.00000
  Ru6 Ru 0.70108 0.00148 0.48338 1.00000