# generated using pymatgen
data_Y3Ho7Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32976638
_cell_length_b   7.22928832
_cell_length_c   8.46263627
_cell_angle_alpha   96.89758930
_cell_angle_beta   111.96667011
_cell_angle_gamma   89.84537167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7Ru3Rh
_chemical_formula_sum   'Y3 Ho7 Ru3 Rh1'
_cell_volume   356.15976094
_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  0.97929667  0.91669834  0.18785289  1.0
  Y  Y1  1  0.79001924  0.58532233  0.80900006  1.0
  Y  Y2  1  0.02174957  0.08566857  0.81157854  1.0
  Ho  Ho3  1  0.21013897  0.41258044  0.18760718  1.0
  Ho  Ho4  1  0.64040525  0.81659709  0.43467220  1.0
  Ho  Ho5  1  0.21217778  0.68503591  0.56835858  1.0
  Ho  Ho6  1  0.35591738  0.18589419  0.56591441  1.0
  Ho  Ho7  1  0.78933375  0.31313182  0.43432945  1.0
  Ho  Ho8  1  0.42111085  0.74980057  0.00024398  1.0
  Ho  Ho9  1  0.57722428  0.24841835  0.99856925  1.0
  Ru  Ru10  1  0.60079778  0.92475953  0.77887056  1.0
  Ru  Ru11  1  0.17774326  0.42680476  0.77791951  1.0
  Ru  Ru12  1  0.39993176  0.07635062  0.22151853  1.0
  Rh  Rh13  1  0.82415346  0.57293446  0.22356489  1.0