# generated using pymatgen
data_TbErB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64946201
_cell_length_b   9.10452724
_cell_length_c   11.48238328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErB6Ru
_chemical_formula_sum   'Tb4 Er4 B24 Ru4'
_cell_volume   381.52085823
_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
  Tb  Tb0  1  0.00000000  0.32191574  0.41427957  1.0
  Tb  Tb1  1  0.00000000  0.67808426  0.58572043  1.0
  Tb  Tb2  1  0.00000000  0.82191574  0.08572043  1.0
  Tb  Tb3  1  0.00000000  0.17808426  0.91427957  1.0
  Er  Er4  1  0.00000000  0.94394295  0.37262490  1.0
  Er  Er5  1  0.00000000  0.05605705  0.62737510  1.0
  Er  Er6  1  0.00000000  0.44394295  0.12737510  1.0
  Er  Er7  1  0.00000000  0.55605705  0.87262490  1.0
  B  B8  1  0.50000000  0.55442232  0.43216793  1.0
  B  B9  1  0.50000000  0.44557768  0.56783207  1.0
  B  B10  1  0.50000000  0.05442232  0.06783207  1.0
  B  B11  1  0.50000000  0.94557768  0.93216793  1.0
  B  B12  1  0.50000000  0.74862786  0.41916578  1.0
  B  B13  1  0.50000000  0.25137214  0.58083422  1.0
  B  B14  1  0.50000000  0.24862786  0.08083422  1.0
  B  B15  1  0.50000000  0.75137214  0.91916578  1.0
  B  B16  1  0.50000000  0.79081131  0.26636370  1.0
  B  B17  1  0.50000000  0.20918869  0.73363630  1.0
  B  B18  1  0.50000000  0.29081131  0.23363630  1.0
  B  B19  1  0.50000000  0.70918869  0.76636370  1.0
  B  B20  1  0.50000000  0.63131438  0.18503188  1.0
  B  B21  1  0.50000000  0.36868562  0.81496812  1.0
  B  B22  1  0.50000000  0.13131438  0.31496812  1.0
  B  B23  1  0.50000000  0.86868562  0.68503188  1.0
  B  B24  1  0.50000000  0.98381705  0.21328184  1.0
  B  B25  1  0.50000000  0.01618295  0.78671816  1.0
  B  B26  1  0.50000000  0.48381705  0.28671816  1.0
  B  B27  1  0.50000000  0.51618295  0.71328184  1.0
  B  B28  1  0.50000000  0.60772266  0.02956980  1.0
  B  B29  1  0.50000000  0.39227734  0.97043020  1.0
  B  B30  1  0.50000000  0.10772266  0.47043020  1.0
  B  B31  1  0.50000000  0.89227734  0.52956980  1.0
  Ru  Ru32  1  0.00000000  0.63835415  0.32048658  1.0
  Ru  Ru33  1  0.00000000  0.36164585  0.67951342  1.0
  Ru  Ru34  1  0.00000000  0.13835415  0.17951342  1.0
  Ru  Ru35  1  0.00000000  0.86164585  0.82048658  1.0