# generated using pymatgen
data_YHo9Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32422689
_cell_length_b   7.20549863
_cell_length_c   8.44274582
_cell_angle_alpha   96.83124730
_cell_angle_beta   112.00240602
_cell_angle_gamma   89.86813684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9Ru3Rh
_chemical_formula_sum   'Y1 Ho9 Ru3 Rh1'
_cell_volume   353.80294322
_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  0.97873681  0.91611184  0.18616653  1.0
  Ho  Ho1  1  0.79168862  0.58655232  0.80927733  1.0
  Ho  Ho2  1  0.02067737  0.08679142  0.81226053  1.0
  Ho  Ho3  1  0.20893002  0.41246211  0.18588281  1.0
  Ho  Ho4  1  0.64238022  0.81646343  0.43559184  1.0
  Ho  Ho5  1  0.21356528  0.68500619  0.56881679  1.0
  Ho  Ho6  1  0.35483880  0.18589511  0.56615523  1.0
  Ho  Ho7  1  0.78819214  0.31312974  0.43537622  1.0
  Ho  Ho8  1  0.42111732  0.75002642  0.99957801  1.0
  Ho  Ho9  1  0.57673912  0.24871236  0.99782680  1.0
  Ru  Ru10  1  0.60720900  0.92439592  0.77955061  1.0
  Ru  Ru11  1  0.17218077  0.42643593  0.77876063  1.0
  Ru  Ru12  1  0.39958569  0.07570175  0.22121855  1.0
  Rh  Rh13  1  0.82415683  0.57231345  0.22353913  1.0