# generated using pymatgen
data_Tm5Lu(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03671369
_cell_length_b   10.03671303
_cell_length_c   8.06218660
_cell_angle_alpha   89.99876194
_cell_angle_beta   89.99875731
_cell_angle_gamma   132.68548961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu(Si3Ru)8
_chemical_formula_sum   'Tm5 Lu1 Si24 Ru8'
_cell_volume   596.99985731
_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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50312436  0.00316622  0.75001283  1.0
  Tm  Tm2  1  0.99683378  0.49687564  0.24998717  1.0
  Tm  Tm3  1  0.49687564  0.99683378  0.24998717  1.0
  Tm  Tm4  1  0.00316622  0.50312436  0.75001283  1.0
  Lu  Lu5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.79450689  0.20549311  0.50000000  1.0
  Si  Si7  1  0.29443534  0.70556466  1.00000000  1.0
  Si  Si8  1  0.20549311  0.79450689  0.50000000  1.0
  Si  Si9  1  0.70556466  0.29443534  0.00000000  1.0
  Si  Si10  1  0.33314476  0.33314476  0.83388395  1.0
  Si  Si11  1  0.66685524  0.66685524  0.16611605  1.0
  Si  Si12  1  0.16650767  0.16650767  0.33351771  1.0
  Si  Si13  1  0.83349233  0.83349233  0.66648229  1.0
  Si  Si14  1  0.12128813  0.88689405  0.72776014  1.0
  Si  Si15  1  0.11310595  0.87871187  0.27223986  1.0
  Si  Si16  1  0.61327576  0.37860882  0.22752281  1.0
  Si  Si17  1  0.62139118  0.38672424  0.77247719  1.0
  Si  Si18  1  0.87871187  0.11310595  0.27223986  1.0
  Si  Si19  1  0.88689405  0.12128813  0.72776014  1.0
  Si  Si20  1  0.38672424  0.62139118  0.77247719  1.0
  Si  Si21  1  0.37860882  0.61327576  0.22752281  1.0
  Si  Si22  1  0.34472667  0.11022283  0.50509486  1.0
  Si  Si23  1  0.88977717  0.65527333  0.49490514  1.0
  Si  Si24  1  0.38948639  0.15516138  0.00524112  1.0
  Si  Si25  1  0.84483862  0.61051361  0.99475888  1.0
  Si  Si26  1  0.65527333  0.88977717  0.49490514  1.0
  Si  Si27  1  0.11022283  0.34472667  0.50509486  1.0
  Si  Si28  1  0.61051361  0.84483862  0.99475888  1.0
  Si  Si29  1  0.15516138  0.38948639  0.00524112  1.0
  Ru  Ru30  1  0.66928981  0.33071019  0.50000000  1.0
  Ru  Ru31  1  0.16905455  0.83094545  0.00000000  1.0
  Ru  Ru32  1  0.33071019  0.66928981  0.50000000  1.0
  Ru  Ru33  1  0.83094545  0.16905455  1.00000000  1.0
  Ru  Ru34  1  0.12710315  0.12710315  0.62789394  1.0
  Ru  Ru35  1  0.87289685  0.87289685  0.37210606  1.0
  Ru  Ru36  1  0.37246911  0.37246911  0.12745006  1.0
  Ru  Ru37  1  0.62753089  0.62753089  0.87254994  1.0