# generated using pymatgen
data_Tm7Lu(B6Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59937642
_cell_length_b   9.07751118
_cell_length_c   11.40437586
_cell_angle_alpha   89.98012869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu(B6Rh)4
_chemical_formula_sum   'Tm7 Lu1 B24 Rh4'
_cell_volume   372.61948001
_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  0.50000000  0.32163955  0.41391315  1.0
  Tm  Tm1  1  0.50000000  0.67837845  0.58573430  1.0
  Tm  Tm2  1  0.50000000  0.17785322  0.91403828  1.0
  Tm  Tm3  1  0.50000000  0.82208413  0.08615918  1.0
  Tm  Tm4  1  0.50000000  0.44417824  0.12668044  1.0
  Tm  Tm5  1  0.50000000  0.55573241  0.87351645  1.0
  Tm  Tm6  1  0.50000000  0.05569624  0.62622604  1.0
  Lu  Lu7  1  0.50000000  0.94422820  0.37340509  1.0
  B  B8  1  0.00000000  0.10764329  0.47016520  1.0
  B  B9  1  0.00000000  0.89196202  0.52882651  1.0
  B  B10  1  0.00000000  0.39051779  0.97037731  1.0
  B  B11  1  0.00000000  0.60945320  0.02981538  1.0
  B  B12  1  0.00000000  0.13238517  0.31672485  1.0
  B  B13  1  0.00000000  0.86703009  0.68330198  1.0
  B  B14  1  0.00000000  0.36684527  0.81635198  1.0
  B  B15  1  0.00000000  0.63322892  0.18382300  1.0
  B  B16  1  0.00000000  0.05320193  0.06576846  1.0
  B  B17  1  0.00000000  0.94658747  0.93450504  1.0
  B  B18  1  0.00000000  0.44660155  0.56537077  1.0
  B  B19  1  0.00000000  0.55381712  0.43439550  1.0
  B  B20  1  0.00000000  0.48233215  0.28749035  1.0
  B  B21  1  0.00000000  0.51773423  0.71258099  1.0
  B  B22  1  0.00000000  0.01776024  0.78722032  1.0
  B  B23  1  0.00000000  0.98190273  0.21321687  1.0
  B  B24  1  0.00000000  0.24911203  0.07974615  1.0
  B  B25  1  0.00000000  0.75075385  0.92044375  1.0
  B  B26  1  0.00000000  0.25047180  0.57927251  1.0
  B  B27  1  0.00000000  0.75031900  0.42038930  1.0
  B  B28  1  0.00000000  0.29395743  0.23657206  1.0
  B  B29  1  0.00000000  0.70583339  0.76348672  1.0
  B  B30  1  0.00000000  0.20572441  0.73609818  1.0
  B  B31  1  0.00000000  0.79483983  0.26415635  1.0
  Rh  Rh32  1  0.50000000  0.13904833  0.17972838  1.0
  Rh  Rh33  1  0.50000000  0.86035822  0.82052088  1.0
  Rh  Rh34  1  0.50000000  0.36018509  0.67925066  1.0
  Rh  Rh35  1  0.50000000  0.64060404  0.32072864  1.0