# generated using pymatgen
data_Tb2Ga9Tc3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94680834
_cell_length_b   7.94680744
_cell_length_c   7.94680861
_cell_angle_alpha   134.10877189
_cell_angle_beta   134.10876817
_cell_angle_gamma   66.91816789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga9Tc3Ru2
_chemical_formula_sum   'Tb2 Ga9 Tc3 Ru2'
_cell_volume   254.54292154
_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  0.00069007  0.50069007  0.50000000  1.0
  Tb  Tb1  1  0.49930993  0.99930993  0.50000000  1.0
  Ga  Ga2  1  0.44030837  0.85871849  0.00086576  1.0
  Ga  Ga3  1  0.14128151  0.14214727  0.58158988  1.0
  Ga  Ga4  1  0.85785273  0.43944362  0.99913424  1.0
  Ga  Ga5  1  0.85785273  0.85871849  0.41841012  1.0
  Ga  Ga6  1  0.56055638  0.14214727  0.00086576  1.0
  Ga  Ga7  1  0.14128151  0.55969163  0.99913424  1.0
  Ga  Ga8  1  0.56055638  0.55969163  0.41841012  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.44030837  0.43944362  0.58158988  1.0
  Tc  Tc11  1  0.18340325  0.18340325  1.00000000  1.0
  Tc  Tc12  1  0.81659675  0.81659675  0.00000000  1.0
  Tc  Tc13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0