# generated using pymatgen
data_Tb7Ho2ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40689775
_cell_length_b   7.21001700
_cell_length_c   8.59127048
_cell_angle_alpha   96.21432210
_cell_angle_beta   112.31568451
_cell_angle_gamma   90.66319089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho2ThRu4
_chemical_formula_sum   'Tb7 Ho2 Th1 Ru4'
_cell_volume   364.38443544
_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  0.79065898  0.58560578  0.80953554  1.0
  Tb  Tb1  1  0.02287092  0.08786158  0.81336023  1.0
  Tb  Tb2  1  0.20837507  0.41286588  0.18459535  1.0
  Tb  Tb3  1  0.64220616  0.81560546  0.43420678  1.0
  Tb  Tb4  1  0.21231397  0.68496463  0.56992633  1.0
  Tb  Tb5  1  0.35635984  0.18668770  0.57080650  1.0
  Tb  Tb6  1  0.78931894  0.31351254  0.43355704  1.0
  Ho  Ho7  1  0.42377952  0.74734698  0.99755425  1.0
  Ho  Ho8  1  0.57613943  0.25032870  0.99996209  1.0
  Th  Th9  1  0.98578302  0.90572283  0.18729539  1.0
  Ru  Ru10  1  0.83309584  0.58807501  0.22022877  1.0
  Ru  Ru11  1  0.61196797  0.92781233  0.78473329  1.0
  Ru  Ru12  1  0.17382880  0.42594846  0.77773887  1.0
  Ru  Ru13  1  0.37330254  0.06766112  0.21649757  1.0