# generated using pymatgen
data_Dy8Tc(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66588297
_cell_length_b   9.13473232
_cell_length_c   11.51343188
_cell_angle_alpha   89.89950116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tc(B8Ru)3
_chemical_formula_sum   'Dy8 Tc1 B24 Ru3'
_cell_volume   385.54808437
_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
  Dy  Dy0  1  0.00000000  0.32501124  0.41335711  1.0
  Dy  Dy1  1  0.00000000  0.67658434  0.58300615  1.0
  Dy  Dy2  1  0.00000000  0.82056934  0.08833077  1.0
  Dy  Dy3  1  0.00000000  0.17659496  0.91527405  1.0
  Dy  Dy4  1  0.00000000  0.94294789  0.37198554  1.0
  Dy  Dy5  1  0.00000000  0.05748391  0.62880689  1.0
  Dy  Dy6  1  0.00000000  0.44398620  0.12847494  1.0
  Dy  Dy7  1  0.00000000  0.55695472  0.87082393  1.0
  Tc  Tc8  1  0.00000000  0.63764706  0.32093821  1.0
  B  B9  1  0.50000000  0.55324794  0.43287568  1.0
  B  B10  1  0.50000000  0.44619863  0.56753887  1.0
  B  B11  1  0.50000000  0.05369233  0.06749688  1.0
  B  B12  1  0.50000000  0.94577245  0.93303076  1.0
  B  B13  1  0.50000000  0.74744788  0.41918866  1.0
  B  B14  1  0.50000000  0.25294539  0.58081312  1.0
  B  B15  1  0.50000000  0.24731056  0.08039781  1.0
  B  B16  1  0.50000000  0.75231693  0.91938277  1.0
  B  B17  1  0.50000000  0.79089778  0.26623697  1.0
  B  B18  1  0.50000000  0.20978213  0.73394180  1.0
  B  B19  1  0.50000000  0.29025048  0.23311115  1.0
  B  B20  1  0.50000000  0.71026682  0.76606125  1.0
  B  B21  1  0.50000000  0.63146354  0.18592973  1.0
  B  B22  1  0.50000000  0.36824859  0.81437408  1.0
  B  B23  1  0.50000000  0.13177004  0.31387152  1.0
  B  B24  1  0.50000000  0.86884260  0.68570159  1.0
  B  B25  1  0.50000000  0.98354321  0.21255977  1.0
  B  B26  1  0.50000000  0.01627783  0.78800372  1.0
  B  B27  1  0.50000000  0.48288207  0.28742490  1.0
  B  B28  1  0.50000000  0.51613618  0.71233781  1.0
  B  B29  1  0.50000000  0.60765252  0.02921224  1.0
  B  B30  1  0.50000000  0.39167692  0.96957539  1.0
  B  B31  1  0.50000000  0.10852895  0.47029383  1.0
  B  B32  1  0.50000000  0.89305336  0.53044330  1.0
  Ru  Ru33  1  0.00000000  0.36191937  0.67948645  1.0
  Ru  Ru34  1  0.00000000  0.13752626  0.17850608  1.0
  Ru  Ru35  1  0.00000000  0.86256960  0.82120629  1.0