# generated using pymatgen
data_Tb2ZnGa8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99342852
_cell_length_b   7.99342709
_cell_length_c   7.99342795
_cell_angle_alpha   135.06887225
_cell_angle_beta   135.06886680
_cell_angle_gamma   65.42320880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnGa8Ru5
_chemical_formula_sum   'Tb2 Zn1 Ga8 Ru5'
_cell_volume   251.00383040
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43772433  0.85975856  1.00000000  1.0
  Ga  Ga4  1  0.14024144  0.14024144  0.57796677  1.0
  Ga  Ga5  1  0.85975856  0.43772433  0.00000000  1.0
  Ga  Ga6  1  0.85975856  0.85975856  0.42203323  1.0
  Ga  Ga7  1  0.56227567  0.14024144  0.00000000  1.0
  Ga  Ga8  1  0.14024144  0.56227567  1.00000000  1.0
  Ga  Ga9  1  0.56227567  0.56227567  0.42203323  1.0
  Ga  Ga10  1  0.43772433  0.43772433  0.57796677  1.0
  Ru  Ru11  1  0.18667616  0.18667616  0.00000000  1.0
  Ru  Ru12  1  0.81332384  0.81332384  1.00000000  1.0
  Ru  Ru13  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