# generated using pymatgen
data_Ho8VOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05266819
_cell_length_b   6.48134905
_cell_length_c   9.75478988
_cell_angle_alpha   89.85725100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8VOs3C8
_chemical_formula_sum   'Ho8 V1 Os3 C8'
_cell_volume   319.44990341
_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  0.68227870  0.55892341  1.0
  Ho  Ho1  1  0.75000000  0.32178275  0.44379427  1.0
  Ho  Ho2  1  0.75000000  0.82097158  0.05541934  1.0
  Ho  Ho3  1  0.25000000  0.17464372  0.94201683  1.0
  Ho  Ho4  1  0.25000000  0.53338041  0.21055548  1.0
  Ho  Ho5  1  0.75000000  0.46537808  0.78094408  1.0
  Ho  Ho6  1  0.75000000  0.97389553  0.71459817  1.0
  Ho  Ho7  1  0.25000000  0.03001916  0.28415342  1.0
  V  V8  1  0.25000000  0.72118430  0.86659294  1.0
  Os  Os9  1  0.75000000  0.27978159  0.13475539  1.0
  Os  Os10  1  0.75000000  0.77921486  0.36461361  1.0
  Os  Os11  1  0.25000000  0.22339214  0.63494332  1.0
  C  C12  1  0.25000000  0.45769232  0.76250027  1.0
  C  C13  1  0.75000000  0.54451394  0.24283711  1.0
  C  C14  1  0.75000000  0.04499743  0.25876304  1.0
  C  C15  1  0.25000000  0.95351454  0.74188726  1.0
  C  C16  1  0.25000000  0.81886589  0.05107523  1.0
  C  C17  1  0.75000000  0.17577743  0.95192663  1.0
  C  C18  1  0.75000000  0.67754616  0.54955818  1.0
  C  C19  1  0.25000000  0.32116948  0.45014200  1.0