# generated using pymatgen
data_Tb2B4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61541925
_cell_length_b   5.91814840
_cell_length_c   5.56987323
_cell_angle_alpha   70.24401504
_cell_angle_beta   57.34594801
_cell_angle_gamma   52.43089339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B4Os3Ru
_chemical_formula_sum   'Tb2 B4 Os3 Ru1'
_cell_volume   145.51107241
_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  0.00091833  0.00091833  0.99908167  1.0
  Tb  Tb1  1  0.24826792  0.24826692  0.25173208  1.0
  B  B2  1  0.31016100  0.69039779  0.31131590  1.0
  B  B3  1  0.56042702  0.94101312  0.55727158  1.0
  B  B4  1  0.69039579  0.31016300  0.68812630  1.0
  B  B5  1  0.94101212  0.56042802  0.94128729  1.0
  Os  Os6  1  0.63912657  0.63912857  0.36087243  1.0
  Os  Os7  1  0.88813638  0.88813738  0.61186262  1.0
  Os  Os8  1  0.36110385  0.36110585  0.63889515  1.0
  Ru  Ru9  1  0.61044303  0.61044403  0.88955597  1.0