# generated using pymatgen
data_Tb12In2Si3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54547488
_cell_length_b   8.54549091
_cell_length_c   8.54547517
_cell_angle_alpha   111.33070332
_cell_angle_beta   111.51387882
_cell_angle_gamma   105.63580647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12In2Si3Os
_chemical_formula_sum   'Tb12 In2 Si3 Os1'
_cell_volume   478.78161648
_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  0.44907098  0.24004751  0.20902247  1.0
  Tb  Tb1  1  0.56635632  0.76619748  0.80015885  1.0
  Tb  Tb2  1  0.03396137  0.23380252  0.80015885  1.0
  Tb  Tb3  1  0.96897496  0.75995249  0.20902347  1.0
  Tb  Tb4  1  0.18661403  0.27521339  0.46182642  1.0
  Tb  Tb5  1  0.81981784  0.72709660  0.54691444  1.0
  Tb  Tb6  1  0.18661303  0.72478661  0.91140063  1.0
  Tb  Tb7  1  0.81981884  0.27290340  0.09272124  1.0
  Tb  Tb8  1  0.32263441  0.62395956  0.29643421  1.0
  Tb  Tb9  1  0.67247365  0.37604044  0.69867486  1.0
  Tb  Tb10  1  0.32263441  0.02620021  0.69867386  1.0
  Tb  Tb11  1  0.67247465  0.97379979  0.29643521  1.0
  In  In12  1  0.49888174  0.50000000  0.99888174  1.0
  In  In13  1  0.01438973  1.00000000  0.01438973  1.0
  Si  Si14  1  0.62102707  0.00000000  0.62102707  1.0
  Si  Si15  1  0.11524122  0.61432646  0.50091475  1.0
  Si  Si16  1  0.88658829  0.38567354  0.50091475  1.0
  Os  Os17  1  0.34242745  0.00000000  0.34242745  1.0