# generated using pymatgen
data_Yb2Sc2Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15896195
_cell_length_b   5.13746961
_cell_length_c   8.75788414
_cell_angle_alpha   90.00000220
_cell_angle_beta   89.95118187
_cell_angle_gamma   119.86228881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sc2Os3Ru5
_chemical_formula_sum   'Yb2 Sc2 Os3 Ru5'
_cell_volume   201.29926740
_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  0.34397277  0.67198739  0.43821225  1.0
  Yb  Yb1  1  0.67418140  0.33708970  0.56068485  1.0
  Sc  Sc2  1  0.66420030  0.33209965  0.92792012  1.0
  Sc  Sc3  1  0.33415714  0.66707957  0.07152683  1.0
  Os  Os4  1  0.16210300  0.33625133  0.75439838  1.0
  Os  Os5  1  0.16210300  0.82585167  0.75439838  1.0
  Os  Os6  1  0.31916915  0.15958408  0.24896047  1.0
  Ru  Ru7  1  0.81717846  0.64593556  0.24200642  1.0
  Ru  Ru8  1  0.64771721  0.82385860  0.75888498  1.0
  Ru  Ru9  1  0.02559625  0.01279763  0.00102925  1.0
  Ru  Ru10  1  0.81717846  0.17124290  0.24200642  1.0
  Ru  Ru11  1  0.03244185  0.01622092  0.49997366  1.0