# generated using pymatgen
data_YbSm9(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38606274
_cell_length_b   8.37500085
_cell_length_c   8.37500073
_cell_angle_alpha   109.40161317
_cell_angle_beta   109.48071077
_cell_angle_gamma   109.47781315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm9(Ga2Ru3)2
_chemical_formula_sum   'Yb1 Sm9 Ga4 Ru6'
_cell_volume   453.09814054
_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
  Yb  Yb0  1  0.25000000  0.68627555  0.43627555  1.0
  Sm  Sm1  1  0.75000000  0.81484324  0.06484324  1.0
  Sm  Sm2  1  0.43498388  0.24968486  0.68512144  1.0
  Sm  Sm3  1  0.68490251  0.43392809  0.24980105  1.0
  Sm  Sm4  1  0.06501612  0.75013756  0.81470098  1.0
  Sm  Sm5  1  0.81509749  0.06489854  0.74902558  1.0
  Sm  Sm6  1  0.21546225  0.21963313  0.21822158  1.0
  Sm  Sm7  1  0.49841289  0.99967796  0.28302865  1.0
  Sm  Sm8  1  0.28453775  0.50275933  0.00417188  1.0
  Sm  Sm9  1  0.00158711  0.28461576  0.50126506  1.0
  Ga  Ga10  1  0.58299084  0.58706100  0.58485922  1.0
  Ga  Ga11  1  0.49621981  0.99488531  0.91055316  1.0
  Ga  Ga12  1  0.91700916  0.50186938  0.00407116  1.0
  Ga  Ga13  1  0.00378019  0.91433334  0.49866550  1.0
  Ru  Ru14  1  0.25000000  0.12187754  0.87187754  1.0
  Ru  Ru15  1  0.75000000  0.37942357  0.62942357  1.0
  Ru  Ru16  1  0.86357794  0.24490531  0.11484934  1.0
  Ru  Ru17  1  0.12073743  0.87192822  0.24672835  1.0
  Ru  Ru18  1  0.63642106  0.75127040  0.38132637  1.0
  Ru  Ru19  1  0.37926257  0.62599092  0.75119179  1.0