# generated using pymatgen
data_TbYb4Ho5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35864960
_cell_length_b   7.14287190
_cell_length_c   8.46956559
_cell_angle_alpha   96.89171783
_cell_angle_beta   112.18924537
_cell_angle_gamma   90.05413053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb4Ho5Ru4
_chemical_formula_sum   'Tb1 Yb4 Ho5 Ru4'
_cell_volume   353.16891162
_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  0.63401558  0.81467428  0.43112722  1.0
  Yb  Yb1  1  0.98186769  0.91635477  0.18254373  1.0
  Yb  Yb2  1  0.79853390  0.58360927  0.81731817  1.0
  Yb  Yb3  1  0.01817394  0.08403831  0.81696619  1.0
  Yb  Yb4  1  0.20090386  0.41543266  0.18301393  1.0
  Ho  Ho5  1  0.20342949  0.68464221  0.56882286  1.0
  Ho  Ho6  1  0.36625485  0.18509155  0.56952065  1.0
  Ho  Ho7  1  0.79803564  0.31537582  0.43101931  1.0
  Ho  Ho8  1  0.43383409  0.74967791  0.99916732  1.0
  Ho  Ho9  1  0.56537028  0.25022713  0.00045800  1.0
  Ru  Ru10  1  0.82426071  0.57273012  0.22877832  1.0
  Ru  Ru11  1  0.59276569  0.92740164  0.77211451  1.0
  Ru  Ru12  1  0.17607902  0.42685045  0.76931871  1.0
  Ru  Ru13  1  0.40647725  0.07389388  0.22982809  1.0