# generated using pymatgen
data_Tm9LuRuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33405071
_cell_length_b   7.05676673
_cell_length_c   8.39294680
_cell_angle_alpha   96.46998291
_cell_angle_beta   112.66199538
_cell_angle_gamma   90.03297863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9LuRuRh3
_chemical_formula_sum   'Tm9 Lu1 Ru1 Rh3'
_cell_volume   343.58262156
_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
  Tm  Tm0  1  0.52786827  0.08310994  0.81816379  1.0
  Tm  Tm1  1  0.47756204  0.91488093  0.18705851  1.0
  Tm  Tm2  1  0.71330062  0.41562110  0.18832393  1.0
  Tm  Tm3  1  0.29045650  0.58526312  0.81213524  1.0
  Tm  Tm4  1  0.28134733  0.31339535  0.43702981  1.0
  Tm  Tm5  1  0.71381945  0.68466093  0.56309705  1.0
  Tm  Tm6  1  0.84799031  0.18458315  0.56024974  1.0
  Tm  Tm7  1  0.14890774  0.81717517  0.43525620  1.0
  Tm  Tm8  1  0.07531379  0.25032094  0.00082618  1.0
  Lu  Lu9  1  0.92699170  0.75075944  0.00058896  1.0
  Ru  Ru10  1  0.88774568  0.07020806  0.21373908  1.0
  Rh  Rh11  1  0.32643050  0.57116981  0.22131845  1.0
  Rh  Rh12  1  0.67591837  0.43052193  0.77969942  1.0
  Rh  Rh13  1  0.10634768  0.92833113  0.78251363  1.0