# generated using pymatgen
data_Ho3B4Mo3Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51406636
_cell_length_b   9.51406581
_cell_length_c   3.04470112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86767408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B4Mo3Ru10
_chemical_formula_sum   'Ho3 B4 Mo3 Ru10'
_cell_volume   275.59785711
_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  0.17465079  0.82534921  0.00000000  1.0
  Ho  Ho1  1  0.32436455  0.32431593  0.00000000  1.0
  Ho  Ho2  1  0.67568407  0.67563545  0.00000000  1.0
  B  B3  1  0.62364138  0.37635862  0.00000000  1.0
  B  B4  1  0.38234825  0.61765175  0.00000000  1.0
  B  B5  1  0.11887283  0.12247539  0.00000000  1.0
  B  B6  1  0.87752461  0.88112717  0.00000000  1.0
  Mo  Mo7  1  0.49664994  0.99769981  0.00000000  1.0
  Mo  Mo8  1  0.00230019  0.50335006  0.00000000  1.0
  Mo  Mo9  1  0.82313475  0.17686525  0.00000000  1.0
  Ru  Ru10  1  0.50407862  0.49592138  0.50000000  1.0
  Ru  Ru11  1  0.98873605  0.01126395  0.50000000  1.0
  Ru  Ru12  1  0.58482036  0.21064342  0.50000000  1.0
  Ru  Ru13  1  0.43243934  0.78302250  0.50000000  1.0
  Ru  Ru14  1  0.05707486  0.28215240  0.50000000  1.0
  Ru  Ru15  1  0.92904977  0.71955205  0.50000000  1.0
  Ru  Ru16  1  0.28044795  0.07095023  0.50000000  1.0
  Ru  Ru17  1  0.71784760  0.94292514  0.50000000  1.0
  Ru  Ru18  1  0.21697750  0.56756066  0.50000000  1.0
  Ru  Ru19  1  0.78935658  0.41517964  0.50000000  1.0