# CIF generated by HEAS from Alexandria entry agm005134178
data_agm005134178
_cell_length_a     2.89336
_cell_length_b     9.04120
_cell_length_c     9.04120
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.51226
_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
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.67208 0.17208 1.00000
  Al2 Al 0.00000 0.32792 0.82792 1.00000
  Al3 Al 0.00000 0.17208 0.32792 1.00000
  Al4 Al 0.00000 0.82792 0.67208 1.00000
  B1 B 0.00000 0.13101 0.63101 1.00000
  B2 B 0.00000 0.86899 0.36899 1.00000
  B3 B 0.00000 0.63101 0.86899 1.00000
  B4 B 0.00000 0.36899 0.13101 1.00000
  Ru1 Ru 0.50000 0.20033 0.07768 1.00000
  Ru2 Ru 0.50000 0.79967 0.92232 1.00000
  Ru3 Ru 0.50000 0.07768 0.79967 1.00000
  Ru4 Ru 0.50000 0.70033 0.42232 1.00000
  Ru5 Ru 0.50000 0.92232 0.20033 1.00000
  Ru6 Ru 0.50000 0.29967 0.57768 1.00000
  Ru7 Ru 0.50000 0.57768 0.70033 1.00000
  Ru8 Ru 0.50000 0.42232 0.29967 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000