# generated using pymatgen
data_Y10OsRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42136518
_cell_length_b   7.28608693
_cell_length_c   8.53687080
_cell_angle_alpha   96.62374836
_cell_angle_beta   112.20567442
_cell_angle_gamma   90.06690560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10OsRu2Rh
_chemical_formula_sum   'Y10 Os1 Ru2 Rh1'
_cell_volume   366.88462029
_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
  Y  Y0  1  0.97882102  0.91335013  0.18113388  1.0
  Y  Y1  1  0.79409407  0.58613324  0.80983292  1.0
  Y  Y2  1  0.02072934  0.08820171  0.81369510  1.0
  Y  Y3  1  0.20656047  0.41129497  0.18557275  1.0
  Y  Y4  1  0.64249404  0.81955646  0.43623451  1.0
  Y  Y5  1  0.21448181  0.68495192  0.56970990  1.0
  Y  Y6  1  0.35340322  0.18252138  0.56602598  1.0
  Y  Y7  1  0.78875250  0.31420662  0.43376689  1.0
  Y  Y8  1  0.42272257  0.75102114  0.99942697  1.0
  Y  Y9  1  0.57649904  0.24772694  0.99828152  1.0
  Os  Os10  1  0.60841624  0.92336520  0.78235821  1.0
  Ru  Ru11  1  0.17189354  0.42501005  0.77783496  1.0
  Ru  Ru12  1  0.39408222  0.07678386  0.22110154  1.0
  Rh  Rh13  1  0.82705094  0.57587937  0.22502387  1.0