# generated using pymatgen
data_Sm3(H6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80156011
_cell_length_b   4.80156033
_cell_length_c   8.34671392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(H6Ru)2
_chemical_formula_sum   'Sm3 H12 Ru2'
_cell_volume   166.65215190
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.36178083  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.63821917  1.0
  H  H3  1  0.17030270  0.82969730  0.36942437  1.0
  H  H4  1  0.65939460  0.82969730  0.36942437  1.0
  H  H5  1  0.17030270  0.34060540  0.36942437  1.0
  H  H6  1  0.82969730  0.17030270  0.63057563  1.0
  H  H7  1  0.34060540  0.17030270  0.63057563  1.0
  H  H8  1  0.82969730  0.65939460  0.63057563  1.0
  H  H9  1  0.50046510  0.00093021  0.87532292  1.0
  H  H10  1  0.50046510  0.49953490  0.87532292  1.0
  H  H11  1  0.99906979  0.49953490  0.87532292  1.0
  H  H12  1  0.49953490  0.99906979  0.12467708  1.0
  H  H13  1  0.49953490  0.50046510  0.12467708  1.0
  H  H14  1  0.00093021  0.50046510  0.12467708  1.0
  Ru  Ru15  1  0.66666700  0.33333300  0.75708733  1.0
  Ru  Ru16  1  0.33333300  0.66666700  0.24291267  1.0