# generated using pymatgen
data_Tb6TcB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10577673
_cell_length_b   8.10577697
_cell_length_c   9.35612520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73410724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6TcB14Os
_chemical_formula_sum   'Tb6 Tc1 B14 Os1'
_cell_volume   262.37936004
_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  0.89487199  0.10512801  0.05928871  1.0
  Tb  Tb1  1  0.10490100  0.89509900  0.56162402  1.0
  Tb  Tb2  1  0.10490100  0.89509900  0.93837598  1.0
  Tb  Tb3  1  0.89487199  0.10512801  0.44071129  1.0
  Tb  Tb4  1  0.24280232  0.75719768  0.25000000  1.0
  Tb  Tb5  1  0.75820174  0.24179826  0.75000000  1.0
  Tc  Tc6  1  0.94630538  0.05369462  0.75000000  1.0
  B  B7  1  0.45843600  0.54156400  0.25000000  1.0
  B  B8  1  0.54178466  0.45821534  0.75000000  1.0
  B  B9  1  0.72689920  0.27310080  0.03534163  1.0
  B  B10  1  0.27247419  0.72752581  0.53398249  1.0
  B  B11  1  0.27247419  0.72752581  0.96601751  1.0
  B  B12  1  0.72689920  0.27310080  0.46465837  1.0
  B  B13  1  0.63130789  0.36869211  0.34870764  1.0
  B  B14  1  0.36843049  0.63156951  0.84873495  1.0
  B  B15  1  0.36843049  0.63156951  0.65126505  1.0
  B  B16  1  0.63130789  0.36869211  0.15129236  1.0
  B  B17  1  0.52119188  0.47880812  0.40285647  1.0
  B  B18  1  0.47880091  0.52119909  0.90318440  1.0
  B  B19  1  0.47880091  0.52119909  0.59681560  1.0
  B  B20  1  0.52119188  0.47880812  0.09714353  1.0
  Os  Os21  1  0.05471477  0.94528423  0.25000000  1.0