# generated using pymatgen
data_TbYbGa3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39704170
_cell_length_b   5.39704221
_cell_length_c   8.70333328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbGa3Ru
_chemical_formula_sum   'Tb2 Yb2 Ga6 Ru2'
_cell_volume   219.54715964
_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  0.66666600  0.33333300  0.04975577  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.45024523  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.55468445  1.0
  Yb  Yb3  1  0.33333300  0.66666600  0.94531555  1.0
  Ga  Ga4  1  0.16401189  0.32802377  0.25000000  1.0
  Ga  Ga5  1  0.16401189  0.83598811  0.25000000  1.0
  Ga  Ga6  1  0.67197623  0.83598811  0.25000000  1.0
  Ga  Ga7  1  0.32551297  0.16275598  0.75000000  1.0
  Ga  Ga8  1  0.83724202  0.16275598  0.75000000  1.0
  Ga  Ga9  1  0.83724302  0.67448703  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.99865716  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50134284  1.0