# generated using pymatgen
data_Sc4Si4Tc3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43787778
_cell_length_b   7.01076563
_cell_length_c   8.07053288
_cell_angle_alpha   89.56877091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si4Tc3W
_chemical_formula_sum   'Sc4 Si4 Tc3 W1'
_cell_volume   194.51172822
_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  0.25000000  0.53774800  0.16945541  1.0
  Sc  Sc1  1  0.25000000  0.03740962  0.33195013  1.0
  Sc  Sc2  1  0.75000000  0.46168861  0.83264433  1.0
  Sc  Sc3  1  0.75000000  0.96113537  0.66716663  1.0
  Si  Si4  1  0.25000000  0.76503353  0.86450278  1.0
  Si  Si5  1  0.25000000  0.27220597  0.63002652  1.0
  Si  Si6  1  0.75000000  0.23501201  0.13275692  1.0
  Si  Si7  1  0.75000000  0.72776628  0.37030932  1.0
  Tc  Tc8  1  0.25000000  0.63608024  0.57004740  1.0
  Tc  Tc9  1  0.25000000  0.13319772  0.93398348  1.0
  Tc  Tc10  1  0.75000000  0.36340402  0.43129746  1.0
  W  W11  1  0.75000000  0.86931762  0.06585962  1.0