# generated using pymatgen
data_Tb4Co3B16Ru13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13060957
_cell_length_b   7.38019670
_cell_length_c   7.38239785
_cell_angle_alpha   90.15593802
_cell_angle_beta   114.06479486
_cell_angle_gamma   114.48778384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co3B16Ru13
_chemical_formula_sum   'Tb4 Co3 B16 Ru13'
_cell_volume   404.44699980
_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
  Tb  Tb0  1  0.75144734  0.87557128  0.12298828  1.0
  Tb  Tb1  1  0.24670220  0.62516708  0.37092960  1.0
  Tb  Tb2  1  0.75287401  0.37576089  0.63271341  1.0
  Tb  Tb3  1  0.24789902  0.11767012  0.88051139  1.0
  Co  Co4  1  0.88049018  0.55682528  0.04574775  1.0
  Co  Co5  1  0.37642644  0.83618889  0.04729560  1.0
  Co  Co6  1  0.11632620  0.94389228  0.16405363  1.0
  B  B7  1  0.91442728  0.29518621  0.06576500  1.0
  B  B8  1  0.41761628  0.57503194  0.12706042  1.0
  B  B9  1  0.08626214  0.20844968  0.15151284  1.0
  B  B10  1  0.57882801  0.14664764  0.20202973  1.0
  B  B11  1  0.39878011  0.04665662  0.27636094  1.0
  B  B12  1  0.91513468  0.62439872  0.34940724  1.0
  B  B13  1  0.58790830  0.64460240  0.37754540  1.0
  B  B14  1  0.08544463  0.87571256  0.43311539  1.0
  B  B15  1  0.90936303  0.12263623  0.55913102  1.0
  B  B16  1  0.41449506  0.34545688  0.62294218  1.0
  B  B17  1  0.08761128  0.37744329  0.65454522  1.0
  B  B18  1  0.58581073  0.93496684  0.70730483  1.0
  B  B19  1  0.41460299  0.85067473  0.79264011  1.0
  B  B20  1  0.91586874  0.79123477  0.85944599  1.0
  B  B21  1  0.59415519  0.44300995  0.87917408  1.0
  B  B22  1  0.09298712  0.71664700  0.95082421  1.0
  Ru  Ru23  1  0.63060812  0.46304089  0.17695431  1.0
  Ru  Ru24  1  0.36938014  0.32442665  0.31445483  1.0
  Ru  Ru25  1  0.87128998  0.32214384  0.33238671  1.0
  Ru  Ru26  1  0.61915280  0.95356077  0.43768974  1.0
  Ru  Ru27  1  0.12739450  0.17793912  0.45978690  1.0
  Ru  Ru28  1  0.87363459  0.82112792  0.53953162  1.0
  Ru  Ru29  1  0.36857382  0.03475326  0.54388910  1.0
  Ru  Ru30  1  0.13132665  0.68350867  0.67429677  1.0
  Ru  Ru31  1  0.62692444  0.66512791  0.67804461  1.0
  Ru  Ru32  1  0.37497630  0.54131708  0.82480879  1.0
  Ru  Ru33  1  0.87356175  0.05471797  0.83334321  1.0
  Ru  Ru34  1  0.62972060  0.17267515  0.94513267  1.0
  Ru  Ru35  1  0.13198835  0.45583150  0.96662944  1.0