# generated using pymatgen
data_TbDy3Ga3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24385208
_cell_length_b   5.43927465
_cell_length_c   9.35189160
_cell_angle_alpha   73.09346191
_cell_angle_beta   90.40528227
_cell_angle_gamma   121.24061996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Ga3Ru5
_chemical_formula_sum   'Tb1 Dy3 Ga3 Ru5'
_cell_volume   214.81102246
_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  0.87847962  0.75197143  0.37453777  1.0
  Dy  Dy1  1  0.38888430  0.76004515  0.86879301  1.0
  Dy  Dy2  1  0.98626910  0.99010295  0.00606520  1.0
  Dy  Dy3  1  0.49627198  0.99783082  0.50061135  1.0
  Ga  Ga4  1  0.68749695  0.37502913  0.93744068  1.0
  Ga  Ga5  1  0.94752802  0.37708624  0.19335554  1.0
  Ga  Ga6  1  0.42760309  0.37290017  0.68180176  1.0
  Ru  Ru7  1  0.44035168  0.37171997  0.18321600  1.0
  Ru  Ru8  1  0.93479093  0.37828290  0.69164992  1.0
  Ru  Ru9  1  0.44035168  0.88541570  0.18321600  1.0
  Ru  Ru10  1  0.93479093  0.86485611  0.69164992  1.0
  Ru  Ru11  1  0.18718171  0.37475944  0.43766084  1.0