# generated using pymatgen
data_Tb12Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30710675
_cell_length_b   7.40196400
_cell_length_c   9.18515776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01637627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Os
_chemical_formula_sum   'Tb12 Tc3 Os1'
_cell_volume   428.80886236
_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  0.33659751  0.67551904  0.06415450  1.0
  Tb  Tb1  1  0.16194563  0.17505772  0.43509024  1.0
  Tb  Tb2  1  0.66332588  0.32510072  0.56449134  1.0
  Tb  Tb3  1  0.83480411  0.82409034  0.93494400  1.0
  Tb  Tb4  1  0.66332588  0.32510072  0.93550866  1.0
  Tb  Tb5  1  0.83480411  0.82409034  0.56505600  1.0
  Tb  Tb6  1  0.33659751  0.67551904  0.43584550  1.0
  Tb  Tb7  1  0.16194563  0.17505772  0.06490976  1.0
  Tb  Tb8  1  0.87162235  0.54720072  0.25000000  1.0
  Tb  Tb9  1  0.62898284  0.04583531  0.25000000  1.0
  Tb  Tb10  1  0.13206409  0.45235178  0.75000000  1.0
  Tb  Tb11  1  0.36956101  0.95335925  0.75000000  1.0
  Tc  Tc12  1  0.03630261  0.88649840  0.25000000  1.0
  Tc  Tc13  1  0.46501124  0.38847883  0.25000000  1.0
  Tc  Tc14  1  0.96454817  0.11312298  0.75000000  1.0
  Os  Os15  1  0.53855942  0.61361910  0.75000000  1.0