# generated using pymatgen
data_Tb10Ga3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71448272
_cell_length_b   8.71448286
_cell_length_c   8.82002470
_cell_angle_alpha   125.50960329
_cell_angle_beta   125.50960216
_cell_angle_gamma   79.87780400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ga3TcBi2
_chemical_formula_sum   'Tb10 Ga3 Tc1 Bi2'
_cell_volume   430.42904862
_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  0.00819522  0.00545633  0.01365255  1.0
  Tb  Tb1  1  0.49454367  0.49180478  0.98634745  1.0
  Tb  Tb2  1  0.78646496  0.29770333  0.80174754  1.0
  Tb  Tb3  1  0.20229667  0.71353504  0.19825246  1.0
  Tb  Tb4  1  0.48471643  0.99595579  0.19825246  1.0
  Tb  Tb5  1  0.30686339  0.46137397  0.50000000  1.0
  Tb  Tb6  1  0.03862603  0.19313661  0.50000000  1.0
  Tb  Tb7  1  0.50404421  0.01528357  0.80174754  1.0
  Tb  Tb8  1  0.70473507  0.52057660  0.50000000  1.0
  Tb  Tb9  1  0.97942340  0.79526493  0.50000000  1.0
  Ga  Ga10  1  0.13837175  0.64517110  0.78354184  1.0
  Ga  Ga11  1  0.85482890  0.36162825  0.21645816  1.0
  Ga  Ga12  1  0.63136093  0.86863907  0.50000000  1.0
  Tc  Tc13  1  0.37361537  0.12638463  0.50000000  1.0
  Bi  Bi14  1  0.24595500  0.25404500  0.00000000  1.0
  Bi  Bi15  1  0.74595500  0.75404500  0.00000000  1.0