# generated using pymatgen
data_Si2Tc3Ru7W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10248043
_cell_length_b   5.33435947
_cell_length_c   10.29816147
_cell_angle_alpha   90.21614281
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Tc3Ru7W4
_chemical_formula_sum   'Si2 Tc3 Ru7 W4'
_cell_volume   225.36444667
_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
  Si  Si0  1  0.00000000  0.49813342  0.50170548  1.0
  Si  Si1  1  0.00000000  0.00054189  0.99945396  1.0
  Tc  Tc2  1  0.00000000  0.49953065  0.99971240  1.0
  Tc  Tc3  1  0.00000000  0.99541627  0.49889474  1.0
  Tc  Tc4  1  0.00000000  0.61145327  0.26155449  1.0
  Ru  Ru5  1  0.00000000  0.38822973  0.73719893  1.0
  Ru  Ru6  1  0.00000000  0.11322600  0.23706548  1.0
  Ru  Ru7  1  0.00000000  0.88935364  0.76274042  1.0
  Ru  Ru8  1  0.50000000  0.83559041  0.10496109  1.0
  Ru  Ru9  1  0.50000000  0.17161977  0.89270153  1.0
  Ru  Ru10  1  0.50000000  0.32935499  0.39526015  1.0
  Ru  Ru11  1  0.50000000  0.66874264  0.60747949  1.0
  W  W12  1  0.50000000  0.84097162  0.36068678  1.0
  W  W13  1  0.50000000  0.15204241  0.63783742  1.0
  W  W14  1  0.50000000  0.35085782  0.14019420  1.0
  W  W15  1  0.50000000  0.65493645  0.86255344  1.0