# generated using pymatgen
data_Ho9ErRu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31863692
_cell_length_b   7.18874457
_cell_length_c   8.41393625
_cell_angle_alpha   96.77313190
_cell_angle_beta   111.89140853
_cell_angle_gamma   89.96106698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ErRu3Rh
_chemical_formula_sum   'Ho9 Er1 Ru3 Rh1'
_cell_volume   351.76421729
_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
  Ho  Ho0  1  0.79407022  0.58462559  0.81514559  1.0
  Ho  Ho1  1  0.98175140  0.91319779  0.18999827  1.0
  Ho  Ho2  1  0.20755600  0.41317566  0.18613165  1.0
  Ho  Ho3  1  0.02277911  0.08794239  0.81447193  1.0
  Ho  Ho4  1  0.20855336  0.68289229  0.56454960  1.0
  Ho  Ho5  1  0.64613943  0.81469024  0.43192923  1.0
  Ho  Ho6  1  0.78730961  0.31480698  0.43392025  1.0
  Ho  Ho7  1  0.35252837  0.18705585  0.56474769  1.0
  Ho  Ho8  1  0.42168667  0.74970976  0.00050910  1.0
  Er  Er9  1  0.57813229  0.25175710  0.00137527  1.0
  Ru  Ru10  1  0.82697494  0.57425097  0.21893953  1.0
  Ru  Ru11  1  0.39424743  0.07311919  0.22103575  1.0
  Ru  Ru12  1  0.17523961  0.42592965  0.77988574  1.0
  Rh  Rh13  1  0.60303056  0.92684655  0.77736239  1.0