# generated using pymatgen
data_Ho8Tc3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06447685
_cell_length_b   6.49153696
_cell_length_c   9.79079227
_cell_angle_alpha   89.86561698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc3OsC8
_chemical_formula_sum   'Ho8 Tc3 Os1 C8'
_cell_volume   321.88353782
_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  0.67802766  0.55702532  1.0
  Ho  Ho1  1  0.75000000  0.32136938  0.44254869  1.0
  Ho  Ho2  1  0.75000000  0.82216239  0.05729350  1.0
  Ho  Ho3  1  0.25000000  0.17721792  0.94316595  1.0
  Ho  Ho4  1  0.25000000  0.53137059  0.21495332  1.0
  Ho  Ho5  1  0.75000000  0.46646622  0.78499736  1.0
  Ho  Ho6  1  0.75000000  0.96909941  0.71284702  1.0
  Ho  Ho7  1  0.25000000  0.03075724  0.28486892  1.0
  Tc  Tc8  1  0.25000000  0.71889351  0.86560369  1.0
  Tc  Tc9  1  0.75000000  0.28130312  0.13362625  1.0
  Tc  Tc10  1  0.75000000  0.78069325  0.36625784  1.0
  Os  Os11  1  0.25000000  0.21878550  0.63458554  1.0
  C  C12  1  0.25000000  0.45264887  0.75855136  1.0
  C  C13  1  0.75000000  0.54857886  0.24182744  1.0
  C  C14  1  0.75000000  0.04848657  0.25879774  1.0
  C  C15  1  0.25000000  0.95229541  0.74255945  1.0
  C  C16  1  0.25000000  0.82076596  0.04818631  1.0
  C  C17  1  0.75000000  0.17978128  0.95104990  1.0
  C  C18  1  0.75000000  0.67952184  0.54954799  1.0
  C  C19  1  0.25000000  0.32177502  0.45170641  1.0