# CIF generated by HEAS from Alexandria entry agm006136337
data_agm006136337
_cell_length_a     5.00900
_cell_length_b     7.06392
_cell_length_c     7.90170
_cell_angle_alpha  89.99957
_cell_angle_beta   108.46387
_cell_angle_gamma  90.00025
_cell_volume       265.19485
_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
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66495 0.49998 0.32839 1.00000
  Cu2 Cu 0.32933 0.99996 0.65859 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Cu4 Cu 0.67067 0.00004 0.34141 1.00000
  Cu5 Cu 0.33505 0.50002 0.67161 1.00000
  Sm1 Sm 0.83608 0.75325 0.67334 1.00000
  Sm2 Sm 0.83608 0.24676 0.67335 1.00000
  Sm3 Sm 0.50000 0.24326 1.00000 1.00000
  Sm4 Sm 0.50000 0.75674 0.00000 1.00000
  Sm5 Sm 0.16392 0.75324 0.32665 1.00000
  Sm6 Sm 0.16392 0.24675 0.32666 1.00000