# generated using pymatgen
data_Ho4OsRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07479225
_cell_length_b   6.41546662
_cell_length_c   9.71597070
_cell_angle_alpha   89.81994178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4OsRuC4
_chemical_formula_sum   'Ho8 Os2 Ru2 C8'
_cell_volume   316.32285349
_cell_formula_units_Z   2
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  0.68199451  0.55411696  1.0
  Ho  Ho1  1  0.75000000  0.31800549  0.44588304  1.0
  Ho  Ho2  1  0.75000000  0.82191638  0.05341992  1.0
  Ho  Ho3  1  0.25000000  0.17808362  0.94658008  1.0
  Ho  Ho4  1  0.25000000  0.52840245  0.21645152  1.0
  Ho  Ho5  1  0.75000000  0.47159755  0.78354848  1.0
  Ho  Ho6  1  0.75000000  0.97323514  0.71795674  1.0
  Ho  Ho7  1  0.25000000  0.02676486  0.28204326  1.0
  Os  Os8  1  0.75000000  0.77722997  0.36492369  1.0
  Os  Os9  1  0.25000000  0.22277003  0.63507631  1.0
  Ru  Ru10  1  0.25000000  0.72239127  0.86506719  1.0
  Ru  Ru11  1  0.75000000  0.27760873  0.13493281  1.0
  C  C12  1  0.25000000  0.45875827  0.75638326  1.0
  C  C13  1  0.75000000  0.54124173  0.24361674  1.0
  C  C14  1  0.75000000  0.04126699  0.25933435  1.0
  C  C15  1  0.25000000  0.95873301  0.74066565  1.0
  C  C16  1  0.25000000  0.82612713  0.05376655  1.0
  C  C17  1  0.75000000  0.17387287  0.94623345  1.0
  C  C18  1  0.75000000  0.67578636  0.55365588  1.0
  C  C19  1  0.25000000  0.32421364  0.44634412  1.0