# generated using pymatgen
data_Ho9Th3(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34235574
_cell_length_b   7.14266149
_cell_length_c   9.52733198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67845167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th3(RuRh)2
_chemical_formula_sum   'Ho9 Th3 Ru2 Rh2'
_cell_volume   431.57026744
_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  0.32867121  0.67479259  0.06684222  1.0
  Ho  Ho1  1  0.17236801  0.17233941  0.43325164  1.0
  Ho  Ho2  1  0.66926544  0.32649296  0.56526555  1.0
  Ho  Ho3  1  0.82809984  0.82686048  0.93244520  1.0
  Ho  Ho4  1  0.66926544  0.32649296  0.93473445  1.0
  Ho  Ho5  1  0.82809984  0.82686048  0.56755480  1.0
  Ho  Ho6  1  0.32867121  0.67479259  0.43315778  1.0
  Ho  Ho7  1  0.17236801  0.17233941  0.06674836  1.0
  Ho  Ho8  1  0.35480303  0.96181992  0.75000000  1.0
  Th  Th9  1  0.85168750  0.54719465  0.25000000  1.0
  Th  Th10  1  0.64640364  0.04656642  0.25000000  1.0
  Th  Th11  1  0.15407867  0.45581047  0.75000000  1.0
  Ru  Ru12  1  0.03061268  0.86945675  0.25000000  1.0
  Ru  Ru13  1  0.46951208  0.36858043  0.25000000  1.0
  Rh  Rh14  1  0.94908457  0.13028403  0.75000000  1.0
  Rh  Rh15  1  0.54700881  0.61931547  0.75000000  1.0