# generated using pymatgen
data_Y10IrOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46918973
_cell_length_b   7.30248141
_cell_length_c   8.48985308
_cell_angle_alpha   96.38766916
_cell_angle_beta   112.31709343
_cell_angle_gamma   90.10646287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10IrOs2Rh
_chemical_formula_sum   'Y10 Ir1 Os2 Rh1'
_cell_volume   368.30078853
_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  0.97316821  0.91351820  0.18131249  1.0
  Y  Y1  1  0.79119732  0.58656409  0.81875130  1.0
  Y  Y2  1  0.02233182  0.08581870  0.81491769  1.0
  Y  Y3  1  0.20868426  0.41517702  0.18825450  1.0
  Y  Y4  1  0.65298858  0.81815281  0.43858370  1.0
  Y  Y5  1  0.21300494  0.68300855  0.56156827  1.0
  Y  Y6  1  0.35349581  0.17728930  0.56290804  1.0
  Y  Y7  1  0.78619337  0.31997884  0.43418750  1.0
  Y  Y8  1  0.42501583  0.75130681  0.00070692  1.0
  Y  Y9  1  0.57602172  0.24922496  0.00034079  1.0
  Ir  Ir10  1  0.39271637  0.07627266  0.22019051  1.0
  Os  Os11  1  0.82467890  0.57406475  0.21740839  1.0
  Os  Os12  1  0.60806759  0.92532087  0.78260215  1.0
  Rh  Rh13  1  0.17243729  0.42430344  0.77826775  1.0