# generated using pymatgen
data_Yb3SmOs5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23409970
_cell_length_b   5.13156320
_cell_length_c   8.97214867
_cell_angle_alpha   90.00329567
_cell_angle_beta   90.04012617
_cell_angle_gamma   119.35800688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmOs5Ru3
_chemical_formula_sum   'Yb3 Sm1 Os5 Ru3'
_cell_volume   210.03512689
_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  0.33330927  0.66672165  0.42981129  1.0
  Yb  Yb1  1  0.33020493  0.66532926  0.06505058  1.0
  Yb  Yb2  1  0.66346080  0.33179896  0.93981414  1.0
  Sm  Sm3  1  0.66639702  0.33314065  0.56463163  1.0
  Os  Os4  1  0.17338970  0.34260709  0.75210594  1.0
  Os  Os5  1  0.17344671  0.83068864  0.75208538  1.0
  Os  Os6  1  0.66391361  0.83192928  0.75367286  1.0
  Os  Os7  1  0.83988057  0.66523013  0.24766171  1.0
  Os  Os8  1  0.84032809  0.17437659  0.24761157  1.0
  Ru  Ru9  1  0.98483882  0.99239418  0.49795854  1.0
  Ru  Ru10  1  0.97870597  0.98950807  0.00055975  1.0
  Ru  Ru11  1  0.35212351  0.17627650  0.24903760  1.0