# generated using pymatgen
data_Ho4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65365097
_cell_length_b   9.10978420
_cell_length_c   11.49144922
_cell_angle_alpha   89.81813233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcB12Ru
_chemical_formula_sum   'Ho8 Tc2 B24 Ru2'
_cell_volume   382.47914621
_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  0.00000000  0.32578683  0.41626539  1.0
  Ho  Ho1  1  0.00000000  0.67421317  0.58373461  1.0
  Ho  Ho2  1  0.00000000  0.82121356  0.08706092  1.0
  Ho  Ho3  1  0.00000000  0.17878644  0.91293908  1.0
  Ho  Ho4  1  0.00000000  0.94195289  0.37039553  1.0
  Ho  Ho5  1  0.00000000  0.05804711  0.62960447  1.0
  Ho  Ho6  1  0.00000000  0.44317815  0.13008420  1.0
  Ho  Ho7  1  0.00000000  0.55682185  0.86991580  1.0
  Tc  Tc8  1  0.00000000  0.63778681  0.32031065  1.0
  Tc  Tc9  1  0.00000000  0.36221319  0.67968935  1.0
  B  B10  1  0.50000000  0.55323536  0.43291476  1.0
  B  B11  1  0.50000000  0.44676464  0.56708524  1.0
  B  B12  1  0.50000000  0.05378661  0.06700127  1.0
  B  B13  1  0.50000000  0.94621339  0.93299873  1.0
  B  B14  1  0.50000000  0.74814167  0.41874333  1.0
  B  B15  1  0.50000000  0.25185833  0.58125667  1.0
  B  B16  1  0.50000000  0.24817448  0.08116377  1.0
  B  B17  1  0.50000000  0.75182552  0.91883623  1.0
  B  B18  1  0.50000000  0.79138192  0.26509767  1.0
  B  B19  1  0.50000000  0.20861808  0.73490233  1.0
  B  B20  1  0.50000000  0.29040748  0.23435814  1.0
  B  B21  1  0.50000000  0.70959252  0.76564186  1.0
  B  B22  1  0.50000000  0.63131222  0.18536730  1.0
  B  B23  1  0.50000000  0.36868778  0.81463270  1.0
  B  B24  1  0.50000000  0.13080848  0.31392248  1.0
  B  B25  1  0.50000000  0.86919152  0.68607752  1.0
  B  B26  1  0.50000000  0.98292049  0.21177638  1.0
  B  B27  1  0.50000000  0.01707951  0.78822362  1.0
  B  B28  1  0.50000000  0.48253275  0.28776551  1.0
  B  B29  1  0.50000000  0.51746725  0.71223449  1.0
  B  B30  1  0.50000000  0.60422553  0.02868719  1.0
  B  B31  1  0.50000000  0.39577447  0.97131281  1.0
  B  B32  1  0.50000000  0.10353999  0.47104935  1.0
  B  B33  1  0.50000000  0.89646001  0.52895065  1.0
  Ru  Ru34  1  0.00000000  0.13746261  0.17831610  1.0
  Ru  Ru35  1  0.00000000  0.86253739  0.82168390  1.0