# generated using pymatgen
data_Si4Tc3Ni4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70332038
_cell_length_b   5.62817138
_cell_length_c   6.92615384
_cell_angle_alpha   90.02132959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Tc3Ni4Ru
_chemical_formula_sum   'Si4 Tc3 Ni4 Ru1'
_cell_volume   144.36127286
_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  0.25000000  0.25523273  0.62192637  1.0
  Si  Si1  1  0.25000000  0.74766111  0.87723868  1.0
  Si  Si2  1  0.75000000  0.74713403  0.37925028  1.0
  Si  Si3  1  0.75000000  0.24761928  0.12051257  1.0
  Tc  Tc4  1  0.25000000  0.02818867  0.31673448  1.0
  Tc  Tc5  1  0.25000000  0.52658099  0.18350047  1.0
  Tc  Tc6  1  0.75000000  0.97595016  0.68273512  1.0
  Ni  Ni7  1  0.25000000  0.14333521  0.93908359  1.0
  Ni  Ni8  1  0.25000000  0.64774360  0.56031481  1.0
  Ni  Ni9  1  0.75000000  0.85397592  0.05918340  1.0
  Ni  Ni10  1  0.75000000  0.35143095  0.43893700  1.0
  Ru  Ru11  1  0.75000000  0.47515135  0.82058322  1.0