# generated using pymatgen
data_Y10RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86493931
_cell_length_b   10.86493931
_cell_length_c   6.41349116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10RuRh5
_chemical_formula_sum   'Y20 Ru2 Rh10'
_cell_volume   757.09278911
_cell_formula_units_Z   2
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
  Y  Y0  1  0.29504613  0.08697411  0.38393761  1.0
  Y  Y1  1  0.29504613  0.91302589  0.88393761  1.0
  Y  Y2  1  0.70495387  0.08697411  0.88393761  1.0
  Y  Y3  1  0.70495387  0.91302589  0.38393761  1.0
  Y  Y4  1  0.58697411  0.79504613  0.88393761  1.0
  Y  Y5  1  0.58697411  0.20495387  0.38393761  1.0
  Y  Y6  1  0.41302589  0.79504613  0.38393761  1.0
  Y  Y7  1  0.41302589  0.20495387  0.88393761  1.0
  Y  Y8  1  0.20896972  0.41066728  0.61813333  1.0
  Y  Y9  1  0.20896972  0.58933272  0.11813333  1.0
  Y  Y10  1  0.79103028  0.41066728  0.11813333  1.0
  Y  Y11  1  0.79103028  0.58933272  0.61813333  1.0
  Y  Y12  1  0.91066728  0.70896972  0.11813333  1.0
  Y  Y13  1  0.91066728  0.29103028  0.61813333  1.0
  Y  Y14  1  0.08933272  0.70896972  0.61813333  1.0
  Y  Y15  1  0.08933272  0.29103028  0.11813333  1.0
  Y  Y16  1  0.00000000  0.00000000  0.49543196  1.0
  Y  Y17  1  0.00000000  0.00000000  0.99543196  1.0
  Y  Y18  1  0.50000000  0.50000000  0.99543196  1.0
  Y  Y19  1  0.50000000  0.50000000  0.49543196  1.0
  Ru  Ru20  1  0.50000000  0.00000000  0.13538864  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.63538864  1.0
  Rh  Rh22  1  0.84925658  0.15520930  0.24816776  1.0
  Rh  Rh23  1  0.84925658  0.84479070  0.74816776  1.0
  Rh  Rh24  1  0.15074342  0.15520930  0.74816776  1.0
  Rh  Rh25  1  0.15074342  0.84479070  0.24816776  1.0
  Rh  Rh26  1  0.65520930  0.34925658  0.74816776  1.0
  Rh  Rh27  1  0.65520930  0.65074342  0.24816776  1.0
  Rh  Rh28  1  0.34479070  0.34925658  0.24816776  1.0
  Rh  Rh29  1  0.34479070  0.65074342  0.74816776  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87279166  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37279166  1.0