# generated using pymatgen
data_Tm20Ru5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60238567
_cell_length_b   10.60238514
_cell_length_c   6.30654585
_cell_angle_alpha   89.99027384
_cell_angle_beta   89.99027304
_cell_angle_gamma   90.12784761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Ru5Rh7
_chemical_formula_sum   'Tm20 Ru5 Rh7'
_cell_volume   708.92066822
_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  0.29488192  0.08659968  0.37587118  1.0
  Tm  Tm1  1  0.29371375  0.91389438  0.87739614  1.0
  Tm  Tm2  1  0.70763402  0.08730758  0.87676770  1.0
  Tm  Tm3  1  0.70758501  0.91591386  0.37555462  1.0
  Tm  Tm4  1  0.58627650  0.79469553  0.87642677  1.0
  Tm  Tm5  1  0.58855603  0.20638030  0.37753101  1.0
  Tm  Tm6  1  0.41441141  0.79463390  0.37663334  1.0
  Tm  Tm7  1  0.41418621  0.20606034  0.87739296  1.0
  Tm  Tm8  1  0.20530447  0.41372350  0.62357323  1.0
  Tm  Tm9  1  0.20536610  0.58558859  0.12336666  1.0
  Tm  Tm10  1  0.79361970  0.41144397  0.12246899  1.0
  Tm  Tm11  1  0.79393966  0.58581379  0.62260704  1.0
  Tm  Tm12  1  0.91340032  0.70511808  0.12412882  1.0
  Tm  Tm13  1  0.91269242  0.29236598  0.62323230  1.0
  Tm  Tm14  1  0.08610562  0.70628625  0.62260386  1.0
  Tm  Tm15  1  0.08408614  0.29241499  0.12444538  1.0
  Tm  Tm16  1  0.00018173  0.00132491  0.49907795  1.0
  Tm  Tm17  1  0.99867509  0.99981827  0.00092205  1.0
  Tm  Tm18  1  0.49963210  0.50067288  0.00020153  1.0
  Tm  Tm19  1  0.49932712  0.50036790  0.49979847  1.0
  Ru  Ru20  1  0.84830982  0.15169018  0.25000000  1.0
  Ru  Ru21  1  0.50033352  0.00024173  0.12780790  1.0
  Ru  Ru22  1  0.49949486  0.00017536  0.62832262  1.0
  Ru  Ru23  1  0.99982464  0.50050514  0.87167738  1.0
  Ru  Ru24  1  0.99975827  0.49966648  0.37219210  1.0
  Rh  Rh25  1  0.84854051  0.84560759  0.74887592  1.0
  Rh  Rh26  1  0.15439241  0.15145949  0.75112408  1.0
  Rh  Rh27  1  0.15235136  0.84764864  0.25000000  1.0
  Rh  Rh28  1  0.65022662  0.34977338  0.75000000  1.0
  Rh  Rh29  1  0.65183449  0.65227248  0.24979291  1.0
  Rh  Rh30  1  0.34772752  0.34816551  0.25020709  1.0
  Rh  Rh31  1  0.34763066  0.65236934  0.75000000  1.0