# generated using pymatgen
data_Tb12TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35920070
_cell_length_b   7.31936739
_cell_length_c   9.17178994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00143489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12TcRu3
_chemical_formula_sum   'Tb12 Tc1 Ru3'
_cell_volume   426.90395494
_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  0.33070242  0.67528628  0.06594145  1.0
  Tb  Tb1  1  0.16954933  0.17523009  0.43454872  1.0
  Tb  Tb2  1  0.67056792  0.32449593  0.56533994  1.0
  Tb  Tb3  1  0.83226093  0.82526056  0.93586754  1.0
  Tb  Tb4  1  0.67056792  0.32449593  0.93466006  1.0
  Tb  Tb5  1  0.83226093  0.82526056  0.56413246  1.0
  Tb  Tb6  1  0.33070242  0.67528628  0.43405855  1.0
  Tb  Tb7  1  0.16954933  0.17523009  0.06545128  1.0
  Tb  Tb8  1  0.86799321  0.54487454  0.25000000  1.0
  Tb  Tb9  1  0.62692907  0.04632241  0.25000000  1.0
  Tb  Tb10  1  0.13405888  0.45270489  0.75000000  1.0
  Tb  Tb11  1  0.36762897  0.95407388  0.75000000  1.0
  Tc  Tc12  1  0.03116309  0.88824437  0.25000000  1.0
  Ru  Ru13  1  0.46754245  0.38736440  0.25000000  1.0
  Ru  Ru14  1  0.96589136  0.11377579  0.75000000  1.0
  Ru  Ru15  1  0.53263277  0.61209399  0.75000000  1.0