# generated using pymatgen
data_Dy4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67104637
_cell_length_b   9.13785981
_cell_length_c   11.52371384
_cell_angle_alpha   89.81454516
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcB12Ru
_chemical_formula_sum   'Dy8 Tc2 B24 Ru2'
_cell_volume   386.56679920
_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
  Dy  Dy0  1  0.00000000  0.32590102  0.41619160  1.0
  Dy  Dy1  1  0.00000000  0.67409898  0.58380840  1.0
  Dy  Dy2  1  0.00000000  0.82153172  0.08702832  1.0
  Dy  Dy3  1  0.00000000  0.17846828  0.91297168  1.0
  Dy  Dy4  1  0.00000000  0.94191342  0.37027431  1.0
  Dy  Dy5  1  0.00000000  0.05808658  0.62972569  1.0
  Dy  Dy6  1  0.00000000  0.44308975  0.13022668  1.0
  Dy  Dy7  1  0.00000000  0.55691025  0.86977332  1.0
  Tc  Tc8  1  0.00000000  0.63795158  0.32038039  1.0
  Tc  Tc9  1  0.00000000  0.36204842  0.67961961  1.0
  B  B10  1  0.50000000  0.55336376  0.43273819  1.0
  B  B11  1  0.50000000  0.44663624  0.56726181  1.0
  B  B12  1  0.50000000  0.05390673  0.06722620  1.0
  B  B13  1  0.50000000  0.94609327  0.93277380  1.0
  B  B14  1  0.50000000  0.74778703  0.41851597  1.0
  B  B15  1  0.50000000  0.25221297  0.58148403  1.0
  B  B16  1  0.50000000  0.24785989  0.08137331  1.0
  B  B17  1  0.50000000  0.75214011  0.91862669  1.0
  B  B18  1  0.50000000  0.79097289  0.26528649  1.0
  B  B19  1  0.50000000  0.20902711  0.73471351  1.0
  B  B20  1  0.50000000  0.29003059  0.23417922  1.0
  B  B21  1  0.50000000  0.70996941  0.76582078  1.0
  B  B22  1  0.50000000  0.63142525  0.18566907  1.0
  B  B23  1  0.50000000  0.36857475  0.81433093  1.0
  B  B24  1  0.50000000  0.13091228  0.31364926  1.0
  B  B25  1  0.50000000  0.86908772  0.68635074  1.0
  B  B26  1  0.50000000  0.98334415  0.21172540  1.0
  B  B27  1  0.50000000  0.01665585  0.78827460  1.0
  B  B28  1  0.50000000  0.48309407  0.28786477  1.0
  B  B29  1  0.50000000  0.51690593  0.71213523  1.0
  B  B30  1  0.50000000  0.60455895  0.02881761  1.0
  B  B31  1  0.50000000  0.39544105  0.97118239  1.0
  B  B32  1  0.50000000  0.10382337  0.47097288  1.0
  B  B33  1  0.50000000  0.89617663  0.52902712  1.0
  Ru  Ru34  1  0.00000000  0.13745870  0.17835780  1.0
  Ru  Ru35  1  0.00000000  0.86254130  0.82164220  1.0