# generated using pymatgen
data_Tb2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84645290
_cell_length_b   6.84645291
_cell_length_c   3.99420509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.53418918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U(GaRu)3
_chemical_formula_sum   'Tb2 U1 Ga3 Ru3'
_cell_volume   167.50334753
_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  0.41614035  0.01268938  0.50000000  1.0
  Tb  Tb1  1  0.01268938  0.41614035  0.50000000  1.0
  U  U2  1  0.62093941  0.62093941  0.50000000  1.0
  Ga  Ga3  1  0.74648891  0.03838500  0.00000000  1.0
  Ga  Ga4  1  0.03838500  0.74648891  0.00000000  1.0
  Ga  Ga5  1  0.20069805  0.20069805  0.00000000  1.0
  Ru  Ru6  1  0.38364855  0.63020113  0.00000000  1.0
  Ru  Ru7  1  0.63020113  0.38364855  0.00000000  1.0
  Ru  Ru8  1  0.95080922  0.95080922  0.50000000  1.0