# generated using pymatgen
data_Y10Os2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42760048
_cell_length_b   7.30907599
_cell_length_c   8.51972147
_cell_angle_alpha   96.72347218
_cell_angle_beta   112.30894695
_cell_angle_gamma   90.01199785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Os2RuRh
_chemical_formula_sum   'Y10 Os2 Ru1 Rh1'
_cell_volume   367.31492592
_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  0.97893210  0.91367342  0.18330110  1.0
  Y  Y1  1  0.79422866  0.58726712  0.81804448  1.0
  Y  Y2  1  0.01953211  0.08554441  0.81535877  1.0
  Y  Y3  1  0.20723818  0.41221065  0.18956982  1.0
  Y  Y4  1  0.64626158  0.81677024  0.43482175  1.0
  Y  Y5  1  0.21120780  0.68470445  0.56409195  1.0
  Y  Y6  1  0.35739183  0.18035346  0.56505363  1.0
  Y  Y7  1  0.78678511  0.31778784  0.43162191  1.0
  Y  Y8  1  0.42477818  0.75193860  0.00164263  1.0
  Y  Y9  1  0.57763394  0.24966434  0.00031093  1.0
  Os  Os10  1  0.82624242  0.57573556  0.21991957  1.0
  Os  Os11  1  0.60487651  0.92334369  0.78018378  1.0
  Ru  Ru12  1  0.39211925  0.07759356  0.22023556  1.0
  Rh  Rh13  1  0.17277336  0.42341266  0.77584411  1.0