# generated using pymatgen
data_YbTm3(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51615747
_cell_length_b   5.91245810
_cell_length_c   11.43046223
_cell_angle_alpha   90.07471097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(B4Ru)4
_chemical_formula_sum   'Yb1 Tm3 B16 Ru4'
_cell_volume   237.62920561
_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
  Yb  Yb0  1  0.50000000  0.12993630  0.14957455  1.0
  Tm  Tm1  1  0.50000000  0.87133935  0.85116189  1.0
  Tm  Tm2  1  0.50000000  0.62925375  0.34869016  1.0
  Tm  Tm3  1  0.50000000  0.37159809  0.64996968  1.0
  B  B4  1  0.00000000  0.47691046  0.19171854  1.0
  B  B5  1  0.00000000  0.52372261  0.80775756  1.0
  B  B6  1  0.00000000  0.97584068  0.30804052  1.0
  B  B7  1  0.00000000  0.02319004  0.69253725  1.0
  B  B8  1  0.00000000  0.28893401  0.31431974  1.0
  B  B9  1  0.00000000  0.70983596  0.68590373  1.0
  B  B10  1  0.00000000  0.78919900  0.18526785  1.0
  B  B11  1  0.00000000  0.20926043  0.81482607  1.0
  B  B12  1  0.00000000  0.36461912  0.47022141  1.0
  B  B13  1  0.00000000  0.63577945  0.53034753  1.0
  B  B14  1  0.00000000  0.86434657  0.03008105  1.0
  B  B15  1  0.00000000  0.13590261  0.96948184  1.0
  B  B16  1  0.00000000  0.38663184  0.04686124  1.0
  B  B17  1  0.00000000  0.61240815  0.95306503  1.0
  B  B18  1  0.00000000  0.88784314  0.45290268  1.0
  B  B19  1  0.00000000  0.11278920  0.54759125  1.0
  Ru  Ru20  1  0.50000000  0.14139352  0.40903132  1.0
  Ru  Ru21  1  0.50000000  0.85933827  0.59281869  1.0
  Ru  Ru22  1  0.50000000  0.63941574  0.09087215  1.0
  Ru  Ru23  1  0.50000000  0.36051072  0.90695826  1.0