# CIF generated by HEAS from Alexandria entry agm021148522
data_agm021148522
_cell_length_a     24.82581
_cell_length_b     24.82581
_cell_length_c     24.82581
_cell_angle_alpha  170.16480
_cell_angle_beta   170.16480
_cell_angle_gamma  13.92626
_cell_volume       446.42633
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.60109 0.60109 0.00000 1.00000
  Tm2 Tm 0.20008 0.20008 0.00000 1.00000
  Tm3 Tm 0.79992 0.79992 0.00000 1.00000
  Tm4 Tm 0.39891 0.39891 0.00000 1.00000
  Ge1 Ge 0.52637 0.52637 0.00000 1.00000
  Ge2 Ge 0.12643 0.12643 0.00000 1.00000
  Ge3 Ge 0.72591 0.72591 0.00000 1.00000
  Ge4 Ge 0.32537 0.32537 0.00000 1.00000
  Ge5 Ge 0.92503 0.92503 0.00000 1.00000
  Ge6 Ge 0.07497 0.07497 0.00000 1.00000
  Ge7 Ge 0.67463 0.67463 0.00000 1.00000
  Ge8 Ge 0.27409 0.27409 0.00000 1.00000
  Ge9 Ge 0.87357 0.87357 0.00000 1.00000
  Ge10 Ge 0.47363 0.47363 0.00000 1.00000
  Ru1 Ru 0.55081 0.05081 0.50000 1.00000
  Ru2 Ru 0.15051 0.65051 0.50000 1.00000
  Ru3 Ru 0.75000 0.25000 0.50000 1.00000
  Ru4 Ru 0.34949 0.84949 0.50000 1.00000
  Ru5 Ru 0.94919 0.44919 0.50000 1.00000
  Ru6 Ru 0.05081 0.55081 0.50000 1.00000
  Ru7 Ru 0.65051 0.15051 0.50000 1.00000
  Ru8 Ru 0.25000 0.75000 0.50000 1.00000
  Ru9 Ru 0.84949 0.34949 0.50000 1.00000
  Ru10 Ru 0.44919 0.94919 0.50000 1.00000