# generated using pymatgen
data_Ho8Tc3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05942385
_cell_length_b   6.48927518
_cell_length_c   9.78884762
_cell_angle_alpha   90.08162336
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc3RuC8
_chemical_formula_sum   'Ho8 Tc3 Ru1 C8'
_cell_volume   321.38705693
_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  0.46860086  0.78490757  1.0
  Ho  Ho1  1  0.75000000  0.03347375  0.28485736  1.0
  Ho  Ho2  1  0.25000000  0.96831288  0.71498198  1.0
  Ho  Ho3  1  0.75000000  0.53060039  0.21283924  1.0
  Ho  Ho4  1  0.25000000  0.82433997  0.05695144  1.0
  Ho  Ho5  1  0.75000000  0.67767490  0.55734094  1.0
  Ho  Ho6  1  0.25000000  0.32229623  0.44245629  1.0
  Ho  Ho7  1  0.75000000  0.17803244  0.94186722  1.0
  Tc  Tc8  1  0.75000000  0.21852076  0.63330352  1.0
  Tc  Tc9  1  0.25000000  0.78178052  0.36558963  1.0
  Tc  Tc10  1  0.75000000  0.71872472  0.86616529  1.0
  Ru  Ru11  1  0.25000000  0.28160432  0.13460997  1.0
  C  C12  1  0.25000000  0.17809609  0.95274301  1.0
  C  C13  1  0.75000000  0.81974773  0.04954500  1.0
  C  C14  1  0.25000000  0.67928290  0.54835683  1.0
  C  C15  1  0.75000000  0.31975410  0.45054142  1.0
  C  C16  1  0.25000000  0.04732031  0.25915427  1.0
  C  C17  1  0.75000000  0.45136265  0.75845626  1.0
  C  C18  1  0.25000000  0.54950307  0.24383515  1.0
  C  C19  1  0.75000000  0.95096840  0.74149961  1.0