# generated using pymatgen
data_Tb6YbHo3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35391360
_cell_length_b   7.21049809
_cell_length_c   8.47811403
_cell_angle_alpha   96.75693331
_cell_angle_beta   111.97313915
_cell_angle_gamma   89.76181896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbHo3Ru4
_chemical_formula_sum   'Tb6 Yb1 Ho3 Ru4'
_cell_volume   357.37117616
_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  0.79580103  0.58764037  0.81682374  1.0
  Tb  Tb1  1  0.01935223  0.08748087  0.81492979  1.0
  Tb  Tb2  1  0.20879260  0.41254975  0.18743868  1.0
  Tb  Tb3  1  0.63772408  0.81317441  0.43159334  1.0
  Tb  Tb4  1  0.20510903  0.68462295  0.56778133  1.0
  Tb  Tb5  1  0.36268303  0.18748102  0.56834904  1.0
  Yb  Yb6  1  0.98160118  0.91596412  0.18750384  1.0
  Ho  Ho7  1  0.79006060  0.31640193  0.43089836  1.0
  Ho  Ho8  1  0.42722154  0.74961502  0.00031140  1.0
  Ho  Ho9  1  0.57856513  0.24972090  0.00233245  1.0
  Ru  Ru10  1  0.82526740  0.57036992  0.22157378  1.0
  Ru  Ru11  1  0.59739290  0.92476710  0.77119384  1.0
  Ru  Ru12  1  0.17263022  0.42529003  0.78035447  1.0
  Ru  Ru13  1  0.39779803  0.07492160  0.21891294  1.0