# generated using pymatgen
data_Y8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67700721
_cell_length_b   9.15810258
_cell_length_c   11.54532200
_cell_angle_alpha   89.92067342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc3B24Ru
_chemical_formula_sum   'Y8 Tc3 B24 Ru1'
_cell_volume   388.78152441
_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
  Y  Y0  1  0.00000000  0.32402440  0.41392491  1.0
  Y  Y1  1  0.00000000  0.67454833  0.58349106  1.0
  Y  Y2  1  0.00000000  0.82322704  0.08738183  1.0
  Y  Y3  1  0.00000000  0.17760467  0.91488522  1.0
  Y  Y4  1  0.00000000  0.94229780  0.36979901  1.0
  Y  Y5  1  0.00000000  0.05800521  0.63088592  1.0
  Y  Y6  1  0.00000000  0.44288254  0.13052388  1.0
  Y  Y7  1  0.00000000  0.55793318  0.86878658  1.0
  Tc  Tc8  1  0.00000000  0.63798738  0.32071994  1.0
  Tc  Tc9  1  0.00000000  0.36175759  0.67998335  1.0
  Tc  Tc10  1  0.00000000  0.13750535  0.17836015  1.0
  B  B11  1  0.50000000  0.55313721  0.43246863  1.0
  B  B12  1  0.50000000  0.44641687  0.56718949  1.0
  B  B13  1  0.50000000  0.05334595  0.06712899  1.0
  B  B14  1  0.50000000  0.94595352  0.93249390  1.0
  B  B15  1  0.50000000  0.74792041  0.41825561  1.0
  B  B16  1  0.50000000  0.25164980  0.58187607  1.0
  B  B17  1  0.50000000  0.24869005  0.08172959  1.0
  B  B18  1  0.50000000  0.75243851  0.91801611  1.0
  B  B19  1  0.50000000  0.79108564  0.26548113  1.0
  B  B20  1  0.50000000  0.20910879  0.73522748  1.0
  B  B21  1  0.50000000  0.29103718  0.23455116  1.0
  B  B22  1  0.50000000  0.71000068  0.76523078  1.0
  B  B23  1  0.50000000  0.63115209  0.18605113  1.0
  B  B24  1  0.50000000  0.36930138  0.81441689  1.0
  B  B25  1  0.50000000  0.13059361  0.31369201  1.0
  B  B26  1  0.50000000  0.86889577  0.68622500  1.0
  B  B27  1  0.50000000  0.98231252  0.21175944  1.0
  B  B28  1  0.50000000  0.01632761  0.78864178  1.0
  B  B29  1  0.50000000  0.48270077  0.28805646  1.0
  B  B30  1  0.50000000  0.51716566  0.71147893  1.0
  B  B31  1  0.50000000  0.60247312  0.02810486  1.0
  B  B32  1  0.50000000  0.39911382  0.97141619  1.0
  B  B33  1  0.50000000  0.10164652  0.47202640  1.0
  B  B34  1  0.50000000  0.89786272  0.52892960  1.0
  Ru  Ru35  1  0.00000000  0.86189431  0.82081154  1.0