# generated using pymatgen
data_Ho4Tc3B16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57086633
_cell_length_b   5.94147663
_cell_length_c   11.49148049
_cell_angle_alpha   90.09893188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B16Ru
_chemical_formula_sum   'Ho4 Tc3 B16 Ru1'
_cell_volume   243.80540168
_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  0.50000000  0.37140936  0.14784527  1.0
  Ho  Ho1  1  0.50000000  0.62970942  0.85100021  1.0
  Ho  Ho2  1  0.50000000  0.12680300  0.65203747  1.0
  Ho  Ho3  1  0.50000000  0.87317171  0.34893282  1.0
  Tc  Tc4  1  0.50000000  0.36851164  0.41317168  1.0
  Tc  Tc5  1  0.50000000  0.63079188  0.58567708  1.0
  Tc  Tc6  1  0.50000000  0.13916097  0.90999856  1.0
  B  B7  1  0.00000000  0.11262947  0.04724622  1.0
  B  B8  1  0.00000000  0.88714526  0.95326267  1.0
  B  B9  1  0.00000000  0.38643367  0.54724783  1.0
  B  B10  1  0.00000000  0.61325346  0.45223672  1.0
  B  B11  1  0.00000000  0.13569357  0.46843625  1.0
  B  B12  1  0.00000000  0.86390195  0.53129735  1.0
  B  B13  1  0.00000000  0.36431806  0.96966137  1.0
  B  B14  1  0.00000000  0.63658556  0.03106745  1.0
  B  B15  1  0.00000000  0.02480871  0.19187909  1.0
  B  B16  1  0.00000000  0.97522490  0.80819006  1.0
  B  B17  1  0.00000000  0.47894360  0.69234647  1.0
  B  B18  1  0.00000000  0.52207365  0.30734397  1.0
  B  B19  1  0.00000000  0.21197770  0.31503554  1.0
  B  B20  1  0.00000000  0.78697116  0.68486697  1.0
  B  B21  1  0.00000000  0.28798281  0.81483219  1.0
  B  B22  1  0.00000000  0.71113335  0.18473049  1.0
  Ru  Ru23  1  0.50000000  0.86136316  0.09165927  1.0