# generated using pymatgen
data_TbTh(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70200606
_cell_length_b   5.95460720
_cell_length_c   5.55714848
_cell_angle_alpha   71.11363153
_cell_angle_beta   57.20857754
_cell_angle_gamma   51.67778520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(BRu)4
_chemical_formula_sum   'Tb1 Th1 B4 Ru4'
_cell_volume   146.23904002
_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
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31201769  0.68798231  0.31201769  1.0
  B  B3  1  0.68798231  0.31201769  0.68798231  1.0
  B  B4  1  0.56784435  0.93215565  0.56784435  1.0
  B  B5  1  0.93215565  0.56784435  0.93215565  1.0
  Ru  Ru6  1  0.63672661  0.63672661  0.36327339  1.0
  Ru  Ru7  1  0.36327339  0.36327339  0.63672661  1.0
  Ru  Ru8  1  0.61215482  0.61215482  0.88784518  1.0
  Ru  Ru9  1  0.88784518  0.88784518  0.61215482  1.0