# generated using pymatgen
data_Tb12ZnIn2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54081264
_cell_length_b   8.54071535
_cell_length_c   8.54081180
_cell_angle_alpha   113.38710918
_cell_angle_beta   110.85611245
_cell_angle_gamma   104.30264978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ZnIn2Os3
_chemical_formula_sum   'Tb12 Zn1 In2 Os3'
_cell_volume   476.43933649
_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  0.44047872  0.24018645  0.20029322  1.0
  Tb  Tb1  1  0.56236174  0.76312654  0.79925335  1.0
  Tb  Tb2  1  0.03989323  0.24018645  0.79970773  1.0
  Tb  Tb3  1  0.96387118  0.76312654  0.20076380  1.0
  Tb  Tb4  1  0.19111395  0.28798273  0.46480943  1.0
  Tb  Tb5  1  0.82315824  0.72630352  0.53517341  1.0
  Tb  Tb6  1  0.19113011  0.72630352  0.90314528  1.0
  Tb  Tb7  1  0.82317329  0.28798273  0.09686878  1.0
  Tb  Tb8  1  0.32562274  0.64025701  0.31463328  1.0
  Tb  Tb9  1  0.65553148  0.34365933  0.68812885  1.0
  Tb  Tb10  1  0.32561552  0.01099339  0.68537687  1.0
  Tb  Tb11  1  0.65553955  0.96740800  0.31186944  1.0
  Zn  Zn12  1  0.87668425  0.37669449  0.50001023  1.0
  In  In13  1  0.50159919  0.50160356  0.00000437  1.0
  In  In14  1  0.00216867  0.00213927  0.99997060  1.0
  Os  Os15  1  0.33416575  0.00308673  0.33106620  1.0
  Os  Os16  1  0.67201952  0.00308673  0.66892098  1.0
  Os  Os17  1  0.11587585  0.61587704  0.50000219  1.0