# generated using pymatgen
data_Tm5P12Ir4Ru15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43958240
_cell_length_b   12.43958232
_cell_length_c   3.94206581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5P12Ir4Ru15
_chemical_formula_sum   'Tm5 P12 Ir4 Ru15'
_cell_volume   528.28232219
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm2  1  0.81437076  0.99992254  0.50000000  1.0
  Tm  Tm3  1  0.00007746  0.81444722  0.50000000  1.0
  Tm  Tm4  1  0.18555278  0.18562924  0.50000000  1.0
  P  P5  1  0.18236658  0.99685305  0.00000000  1.0
  P  P6  1  0.00314695  0.18551353  0.00000000  1.0
  P  P7  1  0.81448647  0.81763342  0.00000000  1.0
  P  P8  1  0.17242690  0.47904653  0.50000000  1.0
  P  P9  1  0.52095347  0.69338137  0.50000000  1.0
  P  P10  1  0.30661863  0.82757310  0.50000000  1.0
  P  P11  1  0.68753145  0.51853481  0.50000000  1.0
  P  P12  1  0.83100237  0.31246855  0.50000000  1.0
  P  P13  1  0.48146519  0.16899763  0.50000000  1.0
  P  P14  1  0.62614304  0.99568995  0.00000000  1.0
  P  P15  1  0.00431005  0.63045209  0.00000000  1.0
  P  P16  1  0.36954791  0.37385696  0.00000000  1.0
  Ir  Ir17  1  0.81281454  0.62735830  0.00000000  1.0
  Ir  Ir18  1  0.81454377  0.18718546  0.00000000  1.0
  Ir  Ir19  1  0.37264170  0.18545623  0.00000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru21  1  0.45006842  0.00682867  0.00000000  1.0
  Ru  Ru22  1  0.99317133  0.44323975  0.00000000  1.0
  Ru  Ru23  1  0.55676025  0.54993158  0.00000000  1.0
  Ru  Ru24  1  0.36645052  0.49110345  0.50000000  1.0
  Ru  Ru25  1  0.50889655  0.87534608  0.50000000  1.0
  Ru  Ru26  1  0.12465392  0.63354948  0.50000000  1.0
  Ru  Ru27  1  0.86955996  0.50893886  0.50000000  1.0
  Ru  Ru28  1  0.63937790  0.13044004  0.50000000  1.0
  Ru  Ru29  1  0.49106114  0.36062210  0.50000000  1.0
  Ru  Ru30  1  0.18285107  0.37855571  0.00000000  1.0
  Ru  Ru31  1  0.62144429  0.80429636  0.00000000  1.0
  Ru  Ru32  1  0.19570364  0.81714893  0.00000000  1.0
  Ru  Ru33  1  0.28390767  0.00163001  0.50000000  1.0
  Ru  Ru34  1  0.99836999  0.28227766  0.50000000  1.0
  Ru  Ru35  1  0.71772234  0.71609233  0.50000000  1.0