# generated using pymatgen
data_Sc3Nb(Tc2W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31095494
_cell_length_b   4.45538971
_cell_length_c   8.90148826
_cell_angle_alpha   89.99998105
_cell_angle_beta   90.00941247
_cell_angle_gamma   89.99985274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Nb(Tc2W)4
_chemical_formula_sum   'Sc3 Nb1 Tc8 W4'
_cell_volume   250.28993986
_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
  Sc  Sc0  1  0.75008238  0.75000000  0.37532714  1.0
  Sc  Sc1  1  0.24993929  0.25000100  0.62498718  1.0
  Sc  Sc2  1  0.74991940  0.74999800  0.87469084  1.0
  Nb  Nb3  1  0.25004478  0.25000000  0.12499543  1.0
  Tc  Tc4  1  0.00322978  0.74999900  0.12499984  1.0
  Tc  Tc5  1  0.49687790  0.75000000  0.12500903  1.0
  Tc  Tc6  1  0.00174303  0.25000000  0.37174409  1.0
  Tc  Tc7  1  0.49836918  0.25000100  0.37179017  1.0
  Tc  Tc8  1  0.49984139  0.74999900  0.62498128  1.0
  Tc  Tc9  1  0.00007168  0.75000000  0.62502029  1.0
  Tc  Tc10  1  0.49825076  0.25000100  0.87823531  1.0
  Tc  Tc11  1  0.00163402  0.25000100  0.87822796  1.0
  W  W12  1  0.75004704  0.25000100  0.12501521  1.0
  W  W13  1  0.25005215  0.74999900  0.37772014  1.0
  W  W14  1  0.74995217  0.25000100  0.62499376  1.0
  W  W15  1  0.24994603  0.74999900  0.87226232  1.0