# generated using pymatgen
data_Tb2(Ga3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39845944
_cell_length_b   7.39845944
_cell_length_c   9.67908607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.84234342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(Ga3Ru)3
_chemical_formula_sum   'Tb4 Ga18 Ru6'
_cell_volume   464.08386120
_cell_formula_units_Z   2
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  0.99765167  0.67502911  0.25000000  1.0
  Tb  Tb1  1  0.00234833  0.32497089  0.75000000  1.0
  Tb  Tb2  1  0.67502911  0.99765167  0.25000000  1.0
  Tb  Tb3  1  0.32497089  0.00234833  0.75000000  1.0
  Ga  Ga4  1  0.13428881  0.13428881  0.25000000  1.0
  Ga  Ga5  1  0.86571119  0.86571119  0.75000000  1.0
  Ga  Ga6  1  0.01169702  0.33863791  0.07602717  1.0
  Ga  Ga7  1  0.98830298  0.66136209  0.92397283  1.0
  Ga  Ga8  1  0.98830298  0.66136209  0.57602717  1.0
  Ga  Ga9  1  0.33863791  0.01169702  0.42397283  1.0
  Ga  Ga10  1  0.01169702  0.33863791  0.42397283  1.0
  Ga  Ga11  1  0.66136209  0.98830298  0.57602717  1.0
  Ga  Ga12  1  0.66136209  0.98830298  0.92397283  1.0
  Ga  Ga13  1  0.33863791  0.01169702  0.07602717  1.0
  Ga  Ga14  1  0.33910131  0.33910131  0.56133243  1.0
  Ga  Ga15  1  0.66089869  0.66089869  0.43866757  1.0
  Ga  Ga16  1  0.66089869  0.66089869  0.06133243  1.0
  Ga  Ga17  1  0.33910131  0.33910131  0.93866757  1.0
  Ga  Ga18  1  0.33944791  0.55325227  0.25000000  1.0
  Ga  Ga19  1  0.66055209  0.44674773  0.75000000  1.0
  Ga  Ga20  1  0.55325227  0.33944791  0.25000000  1.0
  Ga  Ga21  1  0.44674773  0.66055209  0.75000000  1.0
  Ru  Ru22  1  0.67659904  0.32340096  -0.00000000  1.0
  Ru  Ru23  1  0.32340096  0.67659904  -0.00000000  1.0
  Ru  Ru24  1  0.32340096  0.67659904  0.50000000  1.0
  Ru  Ru25  1  0.67659904  0.32340096  0.50000000  1.0
  Ru  Ru26  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ru  Ru27  1  -0.00000000  0.00000000  0.50000000  1.0