# generated using pymatgen
data_Sc2Nb(Tc2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46129984
_cell_length_b   6.30977399
_cell_length_c   13.35470927
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99984931
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Nb(Tc2W)3
_chemical_formula_sum   'Sc4 Nb2 Tc12 W6'
_cell_volume   375.93231058
_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
  Sc  Sc0  1  0.00000112  0.50000000  0.33418646  1.0
  Sc  Sc1  1  0.49999932  0.00000000  0.50041872  1.0
  Sc  Sc2  1  0.99999966  0.50000000  0.66620408  1.0
  Sc  Sc3  1  0.49999909  0.00000000  0.83249797  1.0
  Nb  Nb4  1  0.00000146  0.50000000  0.99852642  1.0
  Nb  Nb5  1  0.50000207  0.00000000  0.16815923  1.0
  Tc  Tc6  1  0.50000144  0.25083018  0.00256575  1.0
  Tc  Tc7  1  0.50000144  0.74917082  0.00256575  1.0
  Tc  Tc8  1  0.00000077  0.24918957  0.16408100  1.0
  Tc  Tc9  1  0.00000077  0.75081043  0.16408100  1.0
  Tc  Tc10  1  0.49999911  0.24857166  0.32998784  1.0
  Tc  Tc11  1  0.49999911  0.75142734  0.32998784  1.0
  Tc  Tc12  1  0.00000103  0.24861415  0.49920944  1.0
  Tc  Tc13  1  0.00000103  0.75138585  0.49920944  1.0
  Tc  Tc14  1  0.49999866  0.25138433  0.66748100  1.0
  Tc  Tc15  1  0.49999866  0.74861467  0.66748100  1.0
  Tc  Tc16  1  0.99999889  0.25141941  0.83666056  1.0
  Tc  Tc17  1  0.99999889  0.74858059  0.83666056  1.0
  W  W18  1  0.99999878  0.00000000  0.99841165  1.0
  W  W19  1  0.50000295  0.50000000  0.16825202  1.0
  W  W20  1  0.00000055  0.00000000  0.33668829  1.0
  W  W21  1  0.50000030  0.50000000  0.50146403  1.0
  W  W22  1  0.99999919  0.00000000  0.66524231  1.0
  W  W23  1  0.49999968  0.50000000  0.82997866  1.0