# generated using pymatgen
data_Y10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38785658
_cell_length_b   7.31670010
_cell_length_c   8.51560020
_cell_angle_alpha   96.77142112
_cell_angle_beta   112.03120442
_cell_angle_gamma   90.05127490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10OsRu3
_chemical_formula_sum   'Y10 Os1 Ru3'
_cell_volume   365.92611680
_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  0.98145078  0.91136923  0.18643734  1.0
  Y  Y1  1  0.79678922  0.58840772  0.81352696  1.0
  Y  Y2  1  0.01969086  0.08892227  0.81709784  1.0
  Y  Y3  1  0.20351882  0.41346297  0.18707351  1.0
  Y  Y4  1  0.64163735  0.81802150  0.43260217  1.0
  Y  Y5  1  0.20803850  0.68312723  0.56894448  1.0
  Y  Y6  1  0.35976902  0.18149625  0.56669649  1.0
  Y  Y7  1  0.79019476  0.31575159  0.43081170  1.0
  Y  Y8  1  0.42225996  0.75059941  0.00037670  1.0
  Y  Y9  1  0.57732660  0.24945713  0.00016324  1.0
  Os  Os10  1  0.39461287  0.07794082  0.21990429  1.0
  Ru  Ru11  1  0.82706280  0.57763656  0.22298961  1.0
  Ru  Ru12  1  0.60575804  0.92151927  0.77739715  1.0
  Ru  Ru13  1  0.17189041  0.42229005  0.77597853  1.0