# generated using pymatgen
data_Tm7Lu3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32198210
_cell_length_b   7.00995694
_cell_length_c   8.39915939
_cell_angle_alpha   96.49925946
_cell_angle_beta   111.88927477
_cell_angle_gamma   89.94771776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3Rh4
_chemical_formula_sum   'Tm7 Lu3 Rh4'
_cell_volume   342.82497622
_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  0.52208992  0.08241382  0.81138194  1.0
  Tm  Tm1  1  0.47712251  0.91692321  0.18858138  1.0
  Tm  Tm2  1  0.70976031  0.41740464  0.18727851  1.0
  Tm  Tm3  1  0.29004034  0.58330173  0.81149864  1.0
  Tm  Tm4  1  0.28792811  0.31353391  0.43700304  1.0
  Tm  Tm5  1  0.71193952  0.68623039  0.56310066  1.0
  Tm  Tm6  1  0.85080213  0.18563442  0.56228792  1.0
  Lu  Lu7  1  0.14879834  0.81427298  0.43661535  1.0
  Lu  Lu8  1  0.07187779  0.25009403  0.99985882  1.0
  Lu  Lu9  1  0.92889222  0.75035015  0.00063480  1.0
  Rh  Rh10  1  0.32131529  0.57137685  0.21922712  1.0
  Rh  Rh11  1  0.67907946  0.42923066  0.78326461  1.0
  Rh  Rh12  1  0.10344057  0.92899465  0.78008092  1.0
  Rh  Rh13  1  0.89691547  0.07024055  0.21918828  1.0