# generated using pymatgen
data_TmCoB4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02829820
_cell_length_b   7.31742009
_cell_length_c   7.32137314
_cell_angle_alpha   90.33809765
_cell_angle_beta   113.88991728
_cell_angle_gamma   114.23100311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoB4Ru3
_chemical_formula_sum   'Tm4 Co4 B16 Ru12'
_cell_volume   394.59137531
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.74997211  0.86952654  0.12186342  1.0
  Tm  Tm1  1  0.24828182  0.62294800  0.37206938  1.0
  Tm  Tm2  1  0.75310245  0.37580979  0.63382776  1.0
  Tm  Tm3  1  0.24934372  0.11952704  0.88089109  1.0
  Co  Co4  1  0.87600777  0.55727391  0.04764778  1.0
  Co  Co5  1  0.37801363  0.83834815  0.04609558  1.0
  Co  Co6  1  0.11407371  0.94331249  0.16181412  1.0
  Co  Co7  1  0.63075285  0.46545233  0.17175891  1.0
  B  B8  1  0.91479738  0.29612954  0.07156065  1.0
  B  B9  1  0.42453890  0.57615124  0.12901049  1.0
  B  B10  1  0.08913929  0.21032892  0.15102627  1.0
  B  B11  1  0.57349972  0.15526630  0.20383112  1.0
  B  B12  1  0.39283762  0.03772794  0.27276384  1.0
  B  B13  1  0.90881011  0.62263308  0.34691527  1.0
  B  B14  1  0.59503465  0.64162595  0.37690831  1.0
  B  B15  1  0.08257624  0.87442030  0.42914212  1.0
  B  B16  1  0.90886149  0.12552137  0.55949175  1.0
  B  B17  1  0.41555047  0.34228046  0.62384894  1.0
  B  B18  1  0.08731129  0.37812857  0.65527249  1.0
  B  B19  1  0.58495141  0.93322339  0.70661885  1.0
  B  B20  1  0.41412319  0.85000797  0.79146962  1.0
  B  B21  1  0.91746621  0.79225219  0.85891265  1.0
  B  B22  1  0.59462117  0.44353635  0.88319144  1.0
  B  B23  1  0.09533245  0.71827535  0.95260881  1.0
  Ru  Ru24  1  0.37609296  0.32411051  0.31240047  1.0
  Ru  Ru25  1  0.86532459  0.32433412  0.33268535  1.0
  Ru  Ru26  1  0.61799700  0.95274484  0.43594489  1.0
  Ru  Ru27  1  0.12714374  0.18074801  0.45767538  1.0
  Ru  Ru28  1  0.87743881  0.82655752  0.54020844  1.0
  Ru  Ru29  1  0.36663824  0.03096461  0.54264371  1.0
  Ru  Ru30  1  0.12991520  0.68232664  0.67213794  1.0
  Ru  Ru31  1  0.62856968  0.66243145  0.67772264  1.0
  Ru  Ru32  1  0.37700430  0.53980850  0.82623212  1.0
  Ru  Ru33  1  0.87289379  0.05599089  0.83521565  1.0
  Ru  Ru34  1  0.62743809  0.17344558  0.94796126  1.0
  Ru  Ru35  1  0.13454396  0.45682916  0.97063148  1.0