# generated using pymatgen
data_Ho9ErOsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29553688
_cell_length_b   7.23744453
_cell_length_c   8.39044058
_cell_angle_alpha   96.80116803
_cell_angle_beta   112.01174768
_cell_angle_gamma   90.06898515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ErOsRu3
_chemical_formula_sum   'Ho9 Er1 Os1 Ru3'
_cell_volume   351.50586560
_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  0.79386983  0.58407406  0.81309455  1.0
  Ho  Ho1  1  0.97707631  0.91292922  0.18190119  1.0
  Ho  Ho2  1  0.20503825  0.41328334  0.18622479  1.0
  Ho  Ho3  1  0.02146917  0.08730560  0.81382926  1.0
  Ho  Ho4  1  0.20933605  0.68539473  0.56793266  1.0
  Ho  Ho5  1  0.64154101  0.81781188  0.43469210  1.0
  Ho  Ho6  1  0.79291393  0.31566470  0.43191518  1.0
  Ho  Ho7  1  0.35784365  0.18287082  0.56638141  1.0
  Ho  Ho8  1  0.42162141  0.75034965  0.99998580  1.0
  Er  Er9  1  0.57768539  0.24981453  0.99976692  1.0
  Os  Os10  1  0.60583197  0.92336353  0.78177473  1.0
  Ru  Ru11  1  0.82644697  0.57617874  0.22259600  1.0
  Ru  Ru12  1  0.39450558  0.07762806  0.22189391  1.0
  Ru  Ru13  1  0.17481747  0.42332915  0.77801251  1.0