# generated using pymatgen
data_LaTb4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52150734
_cell_length_b   5.52150649
_cell_length_c   8.50733128
_cell_angle_alpha   71.06382805
_cell_angle_beta   71.06383002
_cell_angle_gamma   60.00001803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb4(B3Ru)2
_chemical_formula_sum   'La1 Tb4 B6 Ru2'
_cell_volume   208.24961771
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.24817714  0.24817714  0.25546958  1.0
  Tb  Tb2  1  0.75182286  0.75182286  0.74453042  1.0
  Tb  Tb3  1  0.41836600  0.41836600  0.74490200  1.0
  Tb  Tb4  1  0.58163400  0.58163400  0.25509800  1.0
  B  B5  1  0.17181023  0.82818977  0.50000000  1.0
  B  B6  1  0.82818977  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17181023  0.50000000  1.0
  B  B8  1  0.17181023  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82818977  0.50000000  1.0
  B  B10  1  0.82818977  0.17181023  0.50000000  1.0
  Ru  Ru11  1  0.11226741  0.11226741  0.66319677  1.0
  Ru  Ru12  1  0.88773259  0.88773259  0.33680323  1.0