# generated using pymatgen
data_Y3Tm(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05199149
_cell_length_b   7.05319305
_cell_length_c   13.03058072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97463960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(Nb3Si4)2
_chemical_formula_sum   'Y6 Tm2 Nb12 Si16'
_cell_volume   648.12873839
_cell_formula_units_Z   2
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  0.99898359  0.34052491  0.21771919  1.0
  Y  Y1  1  0.00101641  0.65947509  0.71771919  1.0
  Y  Y2  1  0.15869288  0.49902516  0.46741450  1.0
  Y  Y3  1  0.50124669  0.84121055  0.03244267  1.0
  Y  Y4  1  0.84130712  0.50097484  0.96741450  1.0
  Y  Y5  1  0.49875331  0.15878945  0.53244267  1.0
  Tm  Tm6  1  0.34156006  0.00078502  0.78249738  1.0
  Tm  Tm7  1  0.65843994  0.99921498  0.28249738  1.0
  Nb  Nb8  1  0.17262530  0.17175562  0.99988186  1.0
  Nb  Nb9  1  0.82737470  0.82824438  0.49988186  1.0
  Nb  Nb10  1  0.32840851  0.67219318  0.25003585  1.0
  Nb  Nb11  1  0.67159149  0.32780682  0.75003585  1.0
  Nb  Nb12  1  0.15202226  0.99176720  0.37641654  1.0
  Nb  Nb13  1  0.84797774  0.00823280  0.87641654  1.0
  Nb  Nb14  1  0.50725090  0.65288974  0.62672176  1.0
  Nb  Nb15  1  0.34784231  0.49178178  0.87340040  1.0
  Nb  Nb16  1  0.49274910  0.34711026  0.12672176  1.0
  Nb  Nb17  1  0.65215769  0.50821822  0.37340040  1.0
  Nb  Nb18  1  0.99124786  0.15193121  0.62370294  1.0
  Nb  Nb19  1  0.00875214  0.84806879  0.12370294  1.0
  Si  Si20  1  0.29548454  0.04636671  0.18749755  1.0
  Si  Si21  1  0.70451546  0.95363329  0.68749755  1.0
  Si  Si22  1  0.45371941  0.79455262  0.43652908  1.0
  Si  Si23  1  0.20674043  0.54678833  0.06291721  1.0
  Si  Si24  1  0.54628059  0.20544738  0.93652908  1.0
  Si  Si25  1  0.79325957  0.45321167  0.56291721  1.0
  Si  Si26  1  0.04759763  0.29289238  0.81281416  1.0
  Si  Si27  1  0.95240237  0.70710762  0.31281416  1.0
  Si  Si28  1  0.36738555  0.29352885  0.31753948  1.0
  Si  Si29  1  0.63261445  0.70647115  0.81753948  1.0
  Si  Si30  1  0.20530870  0.86645739  0.56791385  1.0
  Si  Si31  1  0.13541827  0.79605253  0.93170207  1.0
  Si  Si32  1  0.79469130  0.13354261  0.06791385  1.0
  Si  Si33  1  0.86458173  0.20394747  0.43170207  1.0
  Si  Si34  1  0.29487289  0.36492495  0.68285350  1.0
  Si  Si35  1  0.70512711  0.63507505  0.18285350  1.0