# generated using pymatgen
data_Sc3Ta(Tc2W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30959672
_cell_length_b   4.45332736
_cell_length_c   8.89861285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00775289
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta(Tc2W)4
_chemical_formula_sum   'Sc3 Ta1 Tc8 W4'
_cell_volume   250.03944805
_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  0.75004352  0.74999900  0.37551530  1.0
  Sc  Sc1  1  0.24996648  0.25000100  0.62499475  1.0
  Sc  Sc2  1  0.74994115  0.74999900  0.87451839  1.0
  Ta  Ta3  1  0.25003288  0.25000100  0.12498367  1.0
  Tc  Tc4  1  0.00331256  0.74999900  0.12499772  1.0
  Tc  Tc5  1  0.49675840  0.74999900  0.12499197  1.0
  Tc  Tc6  1  0.00178215  0.25000100  0.37157683  1.0
  Tc  Tc7  1  0.49829561  0.25000100  0.37161311  1.0
  Tc  Tc8  1  0.49948066  0.74999900  0.62499234  1.0
  Tc  Tc9  1  0.00046514  0.74999900  0.62503099  1.0
  Tc  Tc10  1  0.49821542  0.25000100  0.87841353  1.0
  Tc  Tc11  1  0.00170432  0.25000100  0.87839836  1.0
  W  W12  1  0.75000422  0.25000100  0.12500210  1.0
  W  W13  1  0.25006746  0.74999900  0.37666624  1.0
  W  W14  1  0.74997070  0.25000100  0.62501723  1.0
  W  W15  1  0.24995933  0.74999900  0.87328749  1.0