# generated using pymatgen
data_Ho2B3Ru4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55242338
_cell_length_b   5.76486227
_cell_length_c   5.49633810
_cell_angle_alpha   71.11713879
_cell_angle_beta   57.85450972
_cell_angle_gamma   52.53089697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B3Ru4C
_chemical_formula_sum   'Ho2 B3 Ru4 C1'
_cell_volume   139.52113971
_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  0.99873423  0.00126577  0.99873423  1.0
  Ho  Ho1  1  0.25026233  0.24973767  0.25026233  1.0
  B  B2  1  0.31214118  0.68785882  0.31214118  1.0
  B  B3  1  0.93725809  0.56274191  0.93725809  1.0
  B  B4  1  0.55919352  0.94080648  0.55919352  1.0
  Ru  Ru5  1  0.61066055  0.60758250  0.88495081  1.0
  Ru  Ru6  1  0.64565704  0.62629331  0.36215826  1.0
  Ru  Ru7  1  0.36215826  0.36588940  0.64565704  1.0
  Ru  Ru8  1  0.88495181  0.89680515  0.61065955  1.0
  C  C9  1  0.68898200  0.31101800  0.68898200  1.0