# generated using pymatgen
data_TbZn(GaRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09906525
_cell_length_b   9.27476429
_cell_length_c   9.27475238
_cell_angle_alpha   60.00384870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn(GaRu)2
_chemical_formula_sum   'Tb3 Zn3 Ga6 Ru6'
_cell_volume   305.37783379
_cell_formula_units_Z   3
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  0.50000000  0.33339630  0.33339234  1.0
  Tb  Tb1  1  0.50000000  0.66660540  0.66660367  1.0
  Tb  Tb2  1  0.00000000  0.99992046  0.00008079  1.0
  Zn  Zn3  1  0.50000000  0.29042989  0.70956405  1.0
  Zn  Zn4  1  0.50000000  0.70946032  0.99994590  1.0
  Zn  Zn5  1  0.50000000  0.00006731  0.29053514  1.0
  Ga  Ga6  1  0.50000000  0.71555928  0.28443885  1.0
  Ga  Ga7  1  0.50000000  0.28442229  0.00006978  1.0
  Ga  Ga8  1  0.50000000  0.99994415  0.71557161  1.0
  Ga  Ga9  1  0.00000000  0.49502001  0.50495447  1.0
  Ga  Ga10  1  0.00000000  0.50501981  0.99990426  1.0
  Ga  Ga11  1  0.00000000  0.00015134  0.49495655  1.0
  Ru  Ru12  1  0.00000000  0.19124147  0.18448826  1.0
  Ru  Ru13  1  0.00000000  0.18441396  0.62450649  1.0
  Ru  Ru14  1  0.00000000  0.62437815  0.19112792  1.0
  Ru  Ru15  1  0.00000000  0.81551887  0.80877240  1.0
  Ru  Ru16  1  0.00000000  0.37546755  0.81559099  1.0
  Ru  Ru17  1  0.00000000  0.80888446  0.37559454  1.0