# generated using pymatgen
data_Tb4Tm6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29901372
_cell_length_b   7.18126704
_cell_length_c   8.39950024
_cell_angle_alpha   96.93692346
_cell_angle_beta   111.85700244
_cell_angle_gamma   89.95216990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm6Ru3Rh
_chemical_formula_sum   'Tb4 Tm6 Ru3 Rh1'
_cell_volume   349.65495509
_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  0.78930020  0.08349113  0.81104448  1.0
  Tb  Tb1  1  0.98022161  0.41453442  0.19358535  1.0
  Tb  Tb2  1  0.21284736  0.91496791  0.19020640  1.0
  Tb  Tb3  1  0.02451303  0.58615349  0.81047206  1.0
  Tm  Tm4  1  0.20471654  0.18318471  0.56556088  1.0
  Tm  Tm5  1  0.64136960  0.31438262  0.43108555  1.0
  Tm  Tm6  1  0.79153961  0.81430658  0.43322109  1.0
  Tm  Tm7  1  0.35757477  0.68721407  0.56556198  1.0
  Tm  Tm8  1  0.42131895  0.24969897  0.00033377  1.0
  Tm  Tm9  1  0.57911740  0.75175790  0.00160553  1.0
  Ru  Ru10  1  0.82287402  0.07475575  0.22042470  1.0
  Ru  Ru11  1  0.39991448  0.57320795  0.22292720  1.0
  Ru  Ru12  1  0.17933975  0.92574216  0.77831528  1.0
  Rh  Rh13  1  0.59535169  0.42660234  0.77565472  1.0