# generated using pymatgen
data_Tb12In2SiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52683473
_cell_length_b   8.52684096
_cell_length_c   8.52683436
_cell_angle_alpha   112.71225300
_cell_angle_beta   111.84789861
_cell_angle_gamma   103.99000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12In2SiOs3
_chemical_formula_sum   'Tb12 In2 Si1 Os3'
_cell_volume   473.98217021
_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  0.44467806  0.24053184  0.20414370  1.0
  Tb  Tb1  1  0.55543192  0.76048888  0.79494638  1.0
  Tb  Tb2  1  0.03638814  0.24053184  0.79585378  1.0
  Tb  Tb3  1  0.96554150  0.76048888  0.20505796  1.0
  Tb  Tb4  1  0.18535103  0.28588759  0.46300295  1.0
  Tb  Tb5  1  0.82287948  0.72234344  0.53699612  1.0
  Tb  Tb6  1  0.18534732  0.72234344  0.89946396  1.0
  Tb  Tb7  1  0.82288464  0.28588759  0.10053756  1.0
  Tb  Tb8  1  0.33104181  0.64552599  0.31448318  1.0
  Tb  Tb9  1  0.65981820  0.34813147  0.68831327  1.0
  Tb  Tb10  1  0.33104536  0.01656057  0.68551421  1.0
  Tb  Tb11  1  0.65981762  0.97150520  0.31168858  1.0
  In  In12  1  0.50071383  0.50071670  0.00000287  1.0
  In  In13  1  0.99820227  0.99819706  0.99999380  1.0
  Si  Si14  1  0.87757456  0.37757389  0.49999933  1.0
  Os  Os15  1  0.33340911  0.00347898  0.32992914  1.0
  Os  Os16  1  0.67354884  0.00347898  0.67006987  1.0
  Os  Os17  1  0.11632631  0.61632867  0.50000236  1.0