# generated using pymatgen
data_YTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63564060
_cell_length_b   9.08155003
_cell_length_c   11.46199563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmB6Ru
_chemical_formula_sum   'Y4 Tm4 B24 Ru4'
_cell_volume   378.44359814
_cell_formula_units_Z   4
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  0.32130884  0.41424387  1.0
  Y  Y1  1  0.00000000  0.67869116  0.58575613  1.0
  Y  Y2  1  0.00000000  0.82130884  0.08575613  1.0
  Y  Y3  1  0.00000000  0.17869116  0.91424387  1.0
  Tm  Tm4  1  0.00000000  0.94397001  0.37263750  1.0
  Tm  Tm5  1  0.00000000  0.05602999  0.62736250  1.0
  Tm  Tm6  1  0.00000000  0.44397001  0.12736250  1.0
  Tm  Tm7  1  0.00000000  0.55602999  0.87263750  1.0
  B  B8  1  0.50000000  0.55446059  0.43240146  1.0
  B  B9  1  0.50000000  0.44553941  0.56759854  1.0
  B  B10  1  0.50000000  0.05446059  0.06759854  1.0
  B  B11  1  0.50000000  0.94553941  0.93240146  1.0
  B  B12  1  0.50000000  0.74899509  0.41914999  1.0
  B  B13  1  0.50000000  0.25100491  0.58085001  1.0
  B  B14  1  0.50000000  0.24899509  0.08085001  1.0
  B  B15  1  0.50000000  0.75100491  0.91914999  1.0
  B  B16  1  0.50000000  0.79092473  0.26613520  1.0
  B  B17  1  0.50000000  0.20907527  0.73386480  1.0
  B  B18  1  0.50000000  0.29092473  0.23386480  1.0
  B  B19  1  0.50000000  0.70907527  0.76613520  1.0
  B  B20  1  0.50000000  0.63093891  0.18485220  1.0
  B  B21  1  0.50000000  0.36906109  0.81514780  1.0
  B  B22  1  0.50000000  0.13093891  0.31514780  1.0
  B  B23  1  0.50000000  0.86906109  0.68485220  1.0
  B  B24  1  0.50000000  0.98347469  0.21327199  1.0
  B  B25  1  0.50000000  0.01652531  0.78672801  1.0
  B  B26  1  0.50000000  0.48347469  0.28672801  1.0
  B  B27  1  0.50000000  0.51652531  0.71327199  1.0
  B  B28  1  0.50000000  0.60650628  0.02924930  1.0
  B  B29  1  0.50000000  0.39349372  0.97075070  1.0
  B  B30  1  0.50000000  0.10650628  0.47075070  1.0
  B  B31  1  0.50000000  0.89349372  0.52924930  1.0
  Ru  Ru32  1  0.00000000  0.63829510  0.32041357  1.0
  Ru  Ru33  1  0.00000000  0.36170490  0.67958643  1.0
  Ru  Ru34  1  0.00000000  0.13829510  0.17958643  1.0
  Ru  Ru35  1  0.00000000  0.86170490  0.82041357  1.0