# generated using pymatgen
data_Si2Tc(Ni2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71090665
_cell_length_b   4.71090699
_cell_length_c   7.43704566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Tc(Ni2W)3
_chemical_formula_sum   'Si2 Tc1 Ni6 W3'
_cell_volume   142.93551431
_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  0.00000000  0.99897877  1.0
  Si  Si1  1  0.00000000  0.00000000  0.49808782  1.0
  Tc  Tc2  1  0.33333300  0.66666700  0.93759540  1.0
  Ni  Ni3  1  0.83056120  0.16943880  0.74952717  1.0
  Ni  Ni4  1  0.83056120  0.66112041  0.74952717  1.0
  Ni  Ni5  1  0.33887959  0.16943880  0.74952717  1.0
  Ni  Ni6  1  0.16981157  0.83018843  0.24946543  1.0
  Ni  Ni7  1  0.16981157  0.33962313  0.24946543  1.0
  Ni  Ni8  1  0.66037687  0.83018843  0.24946543  1.0
  W  W9  1  0.66666700  0.33333300  0.06387716  1.0
  W  W10  1  0.66666700  0.33333300  0.43371938  1.0
  W  W11  1  0.33333300  0.66666700  0.57076367  1.0