# generated using pymatgen
data_Tb6PrSn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85795923
_cell_length_b   9.85795797
_cell_length_c   10.01694548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6PrSn23Ru6
_chemical_formula_sum   'Tb6 Pr1 Sn23 Ru6'
_cell_volume   843.02390314
_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  0.48431024  0.51568976  0.30155940  1.0
  Tb  Tb1  1  0.51568976  0.48431024  0.69844060  1.0
  Tb  Tb2  1  0.48431024  0.96861947  0.30155940  1.0
  Tb  Tb3  1  0.51568976  0.03138053  0.69844060  1.0
  Tb  Tb4  1  0.03138053  0.51568976  0.30155940  1.0
  Tb  Tb5  1  0.96861947  0.48431024  0.69844060  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.34903380  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65096620  1.00000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.34903380  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.65096620  0.00000000  1.0
  Sn  Sn11  1  0.65096620  0.65096620  0.00000000  1.0
  Sn  Sn12  1  0.34903380  0.34903380  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82267251  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17732749  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77648932  0.22351068  0.46126412  1.0
  Sn  Sn17  1  0.22351068  0.77648932  0.53873588  1.0
  Sn  Sn18  1  0.77648932  0.55297963  0.46126412  1.0
  Sn  Sn19  1  0.22351068  0.44702037  0.53873588  1.0
  Sn  Sn20  1  0.44702037  0.22351068  0.46126412  1.0
  Sn  Sn21  1  0.55297963  0.77648932  0.53873588  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12672548  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87327452  1.0
  Sn  Sn24  1  0.11736435  0.88263565  0.28066264  1.0
  Sn  Sn25  1  0.88263565  0.11736435  0.71933736  1.0
  Sn  Sn26  1  0.11736435  0.23473069  0.28066264  1.0
  Sn  Sn27  1  0.88263565  0.76526931  0.71933736  1.0
  Sn  Sn28  1  0.76526931  0.88263565  0.28066264  1.0
  Sn  Sn29  1  0.23473069  0.11736435  0.71933736  1.0
  Ru  Ru30  1  0.82981024  0.17018976  0.20318616  1.0
  Ru  Ru31  1  0.17018976  0.82981024  0.79681384  1.0
  Ru  Ru32  1  0.82981024  0.65961949  0.20318616  1.0
  Ru  Ru33  1  0.17018976  0.34038051  0.79681384  1.0
  Ru  Ru34  1  0.34038051  0.17018976  0.20318616  1.0
  Ru  Ru35  1  0.65961949  0.82981024  0.79681384  1.0