# CIF generated by HEAS from Alexandria entry agm005674501
data_agm005674501
_cell_length_a     4.41503
_cell_length_b     11.04398
_cell_length_c     12.16494
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       593.15651
_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
  Sm1 Sm 0.25000 0.38589 0.05272 1.00000
  Sm2 Sm 0.75000 0.61411 0.94728 1.00000
  Sm3 Sm 0.75000 0.88589 0.44728 1.00000
  Sm4 Sm 0.25000 0.11411 0.55272 1.00000
  Sm5 Sm 0.25000 0.71026 0.23305 1.00000
  Sm6 Sm 0.75000 0.28974 0.76695 1.00000
  Sm7 Sm 0.75000 0.21026 0.26695 1.00000
  Sm8 Sm 0.25000 0.78974 0.73305 1.00000
  Sm9 Sm 0.25000 0.44557 0.38393 1.00000
  Sm10 Sm 0.75000 0.55443 0.61607 1.00000
  Sm11 Sm 0.75000 0.94557 0.11607 1.00000
  Sm12 Sm 0.25000 0.05443 0.88393 1.00000
  Ga1 Ga 0.25000 0.70163 0.48881 1.00000
  Ga2 Ga 0.75000 0.29837 0.51119 1.00000
  Ga3 Ga 0.75000 0.20163 0.01119 1.00000
  Ga4 Ga 0.25000 0.79837 0.98881 1.00000
  Ga5 Ga 0.25000 0.00846 0.29758 1.00000
  Ga6 Ga 0.75000 0.99154 0.70242 1.00000
  Ga7 Ga 0.75000 0.50846 0.20242 1.00000
  Ga8 Ga 0.25000 0.49154 0.79758 1.00000
  Ru1 Ru 0.25000 0.13608 0.11520 1.00000
  Ru2 Ru 0.75000 0.86392 0.88480 1.00000
  Ru3 Ru 0.75000 0.63608 0.38480 1.00000
  Ru4 Ru 0.25000 0.36392 0.61520 1.00000