# generated using pymatgen
data_TbHo3Ga3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23473696
_cell_length_b   5.43219074
_cell_length_c   9.32487427
_cell_angle_alpha   73.06574156
_cell_angle_beta   90.52265557
_cell_angle_gamma   121.25579327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3Ga3Ru5
_chemical_formula_sum   'Tb1 Ho3 Ga3 Ru5'
_cell_volume   213.55381400
_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  0.87854317  0.75195481  0.37463355  1.0
  Ho  Ho1  1  0.38805500  0.75951707  0.86902186  1.0
  Ho  Ho2  1  0.98663606  0.99047120  0.00569567  1.0
  Ho  Ho3  1  0.49685475  0.99800619  0.50084538  1.0
  Ga  Ga4  1  0.68728617  0.37497767  0.93733182  1.0
  Ga  Ga5  1  0.94629374  0.37655650  0.19317874  1.0
  Ga  Ga6  1  0.42869974  0.37331485  0.68207004  1.0
  Ru  Ru7  1  0.43975590  0.37206924  0.18263744  1.0
  Ru  Ru8  1  0.93539700  0.37788755  0.69210547  1.0
  Ru  Ru9  1  0.43975590  0.88505022  0.18263744  1.0
  Ru  Ru10  1  0.93539700  0.86540297  0.69210547  1.0
  Ru  Ru11  1  0.18732259  0.37479274  0.43773712  1.0