# generated using pymatgen
data_Tb7Sn22BiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85176763
_cell_length_b   9.85176588
_cell_length_c   10.03080684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sn22BiRu6
_chemical_formula_sum   'Tb7 Sn22 Bi1 Ru6'
_cell_volume   843.13033683
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48368323  0.51631677  0.30123022  1.0
  Tb  Tb2  1  0.51631677  0.48368323  0.69876978  1.0
  Tb  Tb3  1  0.48368323  0.96736746  0.30123022  1.0
  Tb  Tb4  1  0.51631677  0.03263254  0.69876978  1.0
  Tb  Tb5  1  0.03263254  0.51631677  0.30123022  1.0
  Tb  Tb6  1  0.96736746  0.48368323  0.69876978  1.0
  Sn  Sn7  1  0.34898030  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65101970  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34898030  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65101970  0.00000000  1.0
  Sn  Sn11  1  0.65101970  0.65101970  0.00000000  1.0
  Sn  Sn12  1  0.34898030  0.34898030  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82118539  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17881461  1.0
  Sn  Sn15  1  0.77549051  0.22450949  0.45985006  1.0
  Sn  Sn16  1  0.22450949  0.77549051  0.54014994  1.0
  Sn  Sn17  1  0.77549051  0.55098103  0.45985006  1.0
  Sn  Sn18  1  0.22450949  0.44901897  0.54014994  1.0
  Sn  Sn19  1  0.44901897  0.22450949  0.45985006  1.0
  Sn  Sn20  1  0.55098103  0.77549051  0.54014994  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12513862  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87486138  1.0
  Sn  Sn23  1  0.11813059  0.88186941  0.27516834  1.0
  Sn  Sn24  1  0.88186941  0.11813059  0.72483166  1.0
  Sn  Sn25  1  0.11813059  0.23626217  0.27516834  1.0
  Sn  Sn26  1  0.88186941  0.76373783  0.72483166  1.0
  Sn  Sn27  1  0.76373783  0.88186941  0.27516834  1.0
  Sn  Sn28  1  0.23626217  0.11813059  0.72483166  1.0
  Bi  Bi29  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru30  1  0.83091266  0.16908734  0.20177113  1.0
  Ru  Ru31  1  0.16908734  0.83091266  0.79822887  1.0
  Ru  Ru32  1  0.83091266  0.66182432  0.20177113  1.0
  Ru  Ru33  1  0.16908734  0.33817568  0.79822887  1.0
  Ru  Ru34  1  0.33817568  0.16908734  0.20177113  1.0
  Ru  Ru35  1  0.66182432  0.83091266  0.79822887  1.0