# generated using pymatgen
data_Y3Tm3(Si3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68360394
_cell_length_b   5.68360410
_cell_length_c   13.70800584
_cell_angle_alpha   90.11882549
_cell_angle_beta   89.88117474
_cell_angle_gamma   137.07950162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm3(Si3Ru2)2
_chemical_formula_sum   'Y3 Tm3 Si6 Ru4'
_cell_volume   301.54840562
_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
  Y  Y0  1  0.92238793  0.07761207  0.38579342  1.0
  Y  Y1  1  0.63966391  0.36033609  0.24916252  1.0
  Y  Y2  1  0.36029796  0.63970204  0.75067973  1.0
  Tm  Tm3  1  0.07990609  0.92009391  0.61362920  1.0
  Tm  Tm4  1  0.92013730  0.07986270  0.11195009  1.0
  Tm  Tm5  1  0.07908131  0.92091869  0.88709631  1.0
  Si  Si6  1  0.61931862  0.38068138  0.46219903  1.0
  Si  Si7  1  0.38231404  0.61768596  0.53957860  1.0
  Si  Si8  1  0.61665005  0.38334995  0.03769533  1.0
  Si  Si9  1  0.38217316  0.61782684  0.96184575  1.0
  Si  Si10  1  0.32927173  0.67072827  0.24829850  1.0
  Si  Si11  1  0.66945399  0.33054601  0.75048235  1.0
  Ru  Ru12  1  0.78739926  0.21260074  0.91965884  1.0
  Ru  Ru13  1  0.21125845  0.78874155  0.07983374  1.0
  Ru  Ru14  1  0.78738958  0.21261042  0.58168271  1.0
  Ru  Ru15  1  0.21329961  0.78670039  0.42041692  1.0