# generated using pymatgen
data_Y5RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43020439
_cell_length_b   7.24554265
_cell_length_c   8.58244692
_cell_angle_alpha   96.52062087
_cell_angle_beta   112.00044353
_cell_angle_gamma   89.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5RuRh
_chemical_formula_sum   'Y10 Ru2 Rh2'
_cell_volume   367.95029948
_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  0.98308666  0.91401714  0.18922777  1.0
  Y  Y1  1  0.79385889  0.58598286  0.81077223  1.0
  Y  Y2  1  0.02206496  0.08809437  0.81383785  1.0
  Y  Y3  1  0.20822711  0.41190563  0.18616215  1.0
  Y  Y4  1  0.64469515  0.81717866  0.43246810  1.0
  Y  Y5  1  0.21222705  0.68282134  0.56753190  1.0
  Y  Y6  1  0.35156472  0.18592730  0.56466701  1.0
  Y  Y7  1  0.78689771  0.31407270  0.43533299  1.0
  Y  Y8  1  0.42340496  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57554596  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.17405944  0.42612169  0.77988442  1.0
  Ru  Ru11  1  0.39417502  0.07387831  0.22011558  1.0
  Rh  Rh12  1  0.82591315  0.57514086  0.22163391  1.0
  Rh  Rh13  1  0.60427923  0.92485914  0.77836609  1.0