# generated using pymatgen
data_Si4Tc11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75378007
_cell_length_b   7.23123566
_cell_length_c   7.22971883
_cell_angle_alpha   84.27844407
_cell_angle_beta   71.46943006
_cell_angle_gamma   71.05719248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Tc11W
_chemical_formula_sum   'Si4 Tc11 W1'
_cell_volume   222.87831985
_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  0.45657598  0.33824067  0.75156699  1.0
  Si  Si1  1  0.54493689  0.66532393  0.25185227  1.0
  Si  Si2  1  0.21078187  0.25623692  0.32850154  1.0
  Si  Si3  1  0.78304966  0.74227531  0.66633039  1.0
  Tc  Tc4  1  0.67154649  0.18178040  0.02860758  1.0
  Tc  Tc5  1  0.88033042  0.81416979  0.97145864  1.0
  Tc  Tc6  1  0.14399293  0.97341746  0.18327508  1.0
  Tc  Tc7  1  0.31468884  0.02739011  0.82073865  1.0
  Tc  Tc8  1  0.98064590  0.37860926  0.67248069  1.0
  Tc  Tc9  1  0.03757753  0.62065183  0.32236209  1.0
  Tc  Tc10  1  0.64274707  0.32521987  0.38473198  1.0
  Tc  Tc11  1  0.33404793  0.67774554  0.61832697  1.0
  Tc  Tc12  1  0.01918937  0.39237939  0.04970626  1.0
  Tc  Tc13  1  0.46128330  0.60813736  0.95063416  1.0
  Tc  Tc14  1  0.58144206  0.95007412  0.39435431  1.0
  W  W15  1  0.93716376  0.04835003  0.60507239  1.0