# generated using pymatgen
data_Ho8Os3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08045367
_cell_length_b   6.41025477
_cell_length_c   9.72085612
_cell_angle_alpha   89.90639538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Os3RuC8
_chemical_formula_sum   'Ho8 Os3 Ru1 C8'
_cell_volume   316.57872183
_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  0.25000000  0.47147732  0.78231948  1.0
  Ho  Ho1  1  0.75000000  0.02713064  0.28268278  1.0
  Ho  Ho2  1  0.25000000  0.97244744  0.71904802  1.0
  Ho  Ho3  1  0.75000000  0.52750539  0.21763443  1.0
  Ho  Ho4  1  0.25000000  0.82103673  0.05250235  1.0
  Ho  Ho5  1  0.75000000  0.68222065  0.55317396  1.0
  Ho  Ho6  1  0.25000000  0.31753175  0.44655398  1.0
  Ho  Ho7  1  0.75000000  0.18188110  0.94663647  1.0
  Os  Os8  1  0.75000000  0.22412834  0.63456423  1.0
  Os  Os9  1  0.25000000  0.77651027  0.36466215  1.0
  Os  Os10  1  0.75000000  0.72369849  0.86532424  1.0
  Ru  Ru11  1  0.25000000  0.27651145  0.13495931  1.0
  C  C12  1  0.25000000  0.17346676  0.94608524  1.0
  C  C13  1  0.75000000  0.82418597  0.05350976  1.0
  C  C14  1  0.25000000  0.67533408  0.55351323  1.0
  C  C15  1  0.75000000  0.32436829  0.44601597  1.0
  C  C16  1  0.25000000  0.04015014  0.25884138  1.0
  C  C17  1  0.75000000  0.46012781  0.75777672  1.0
  C  C18  1  0.25000000  0.54065232  0.24292888  1.0
  C  C19  1  0.75000000  0.95963605  0.74126841  1.0