# CIF generated by HEAS from Alexandria entry agm005223839
data_agm005223839
_cell_length_a     3.58609
_cell_length_b     6.03608
_cell_length_c     11.68891
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.01695
_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
  Eu1 Eu 0.00000 0.62748 0.34949 1.00000
  Eu2 Eu 0.00000 0.37252 0.65051 1.00000
  Eu3 Eu 0.00000 0.12748 0.15051 1.00000
  Eu4 Eu 0.00000 0.87252 0.84949 1.00000
  B1 B 0.50000 0.78396 0.18426 1.00000
  B2 B 0.50000 0.21604 0.81574 1.00000
  B3 B 0.50000 0.28396 0.31574 1.00000
  B4 B 0.50000 0.71604 0.68426 1.00000
  B5 B 0.50000 0.86214 0.03131 1.00000
  B6 B 0.50000 0.13786 0.96869 1.00000
  B7 B 0.50000 0.36214 0.46869 1.00000
  B8 B 0.50000 0.63786 0.53131 1.00000
  B9 B 0.50000 0.88831 0.45381 1.00000
  B10 B 0.50000 0.11169 0.54619 1.00000
  B11 B 0.50000 0.38831 0.04619 1.00000
  B12 B 0.50000 0.61169 0.95381 1.00000
  B13 B 0.50000 0.97542 0.30963 1.00000
  B14 B 0.50000 0.02458 0.69037 1.00000
  B15 B 0.50000 0.47542 0.19037 1.00000
  B16 B 0.50000 0.52458 0.80963 1.00000
  Ru1 Ru 0.00000 0.63519 0.08872 1.00000
  Ru2 Ru 0.00000 0.36481 0.91128 1.00000
  Ru3 Ru 0.00000 0.13519 0.41128 1.00000
  Ru4 Ru 0.00000 0.86481 0.58872 1.00000