# generated using pymatgen
data_Tm5Lu5Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20650650
_cell_length_b   7.14696058
_cell_length_c   8.26514487
_cell_angle_alpha   96.94325041
_cell_angle_beta   112.00607974
_cell_angle_gamma   89.99750106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu5Ru3Rh
_chemical_formula_sum   'Tm5 Lu5 Ru3 Rh1'
_cell_volume   337.01093827
_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  0.52514665  0.08513109  0.81343221  1.0
  Tm  Tm1  1  0.47718396  0.91580791  0.18582603  1.0
  Tm  Tm2  1  0.71057542  0.41415438  0.18561284  1.0
  Tm  Tm3  1  0.28872973  0.58596978  0.80934466  1.0
  Tm  Tm4  1  0.28962007  0.31328604  0.43590178  1.0
  Lu  Lu5  1  0.71142059  0.68428752  0.56792548  1.0
  Lu  Lu6  1  0.85375431  0.18283680  0.56510167  1.0
  Lu  Lu7  1  0.14188747  0.81959120  0.43614294  1.0
  Lu  Lu8  1  0.08001306  0.24820569  0.99777458  1.0
  Lu  Lu9  1  0.91944652  0.75054365  0.99975232  1.0
  Ru  Ru10  1  0.67717217  0.42602581  0.78051981  1.0
  Ru  Ru11  1  0.10558993  0.92419548  0.78038291  1.0
  Ru  Ru12  1  0.89701800  0.07502510  0.21980308  1.0
  Rh  Rh13  1  0.32244212  0.57493853  0.22248168  1.0