# generated using pymatgen
data_Ho4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05551131
_cell_length_b   6.46492068
_cell_length_c   9.77914662
_cell_angle_alpha   89.77169966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcRuC4
_chemical_formula_sum   'Ho8 Tc2 Ru2 C8'
_cell_volume   319.61400153
_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  0.67631383  0.55701472  1.0
  Ho  Ho1  1  0.75000000  0.32368617  0.44298528  1.0
  Ho  Ho2  1  0.75000000  0.82080917  0.05767614  1.0
  Ho  Ho3  1  0.25000000  0.17919083  0.94232386  1.0
  Ho  Ho4  1  0.25000000  0.53147019  0.21697242  1.0
  Ho  Ho5  1  0.75000000  0.46852981  0.78302758  1.0
  Ho  Ho6  1  0.75000000  0.96972867  0.71370869  1.0
  Ho  Ho7  1  0.25000000  0.03027133  0.28629131  1.0
  Tc  Tc8  1  0.25000000  0.71938371  0.86588018  1.0
  Tc  Tc9  1  0.75000000  0.28061629  0.13411982  1.0
  Ru  Ru10  1  0.75000000  0.78032908  0.36553191  1.0
  Ru  Ru11  1  0.25000000  0.21967092  0.63446809  1.0
  C  C12  1  0.25000000  0.45428893  0.75936097  1.0
  C  C13  1  0.75000000  0.54571107  0.24063903  1.0
  C  C14  1  0.75000000  0.04737398  0.25667466  1.0
  C  C15  1  0.25000000  0.95262602  0.74332534  1.0
  C  C16  1  0.25000000  0.82050783  0.04930943  1.0
  C  C17  1  0.75000000  0.17949217  0.95069057  1.0
  C  C18  1  0.75000000  0.67727658  0.54969472  1.0
  C  C19  1  0.25000000  0.32272342  0.45030528  1.0