# generated using pymatgen
data_Si4Ni4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70501613
_cell_length_b   5.54041256
_cell_length_c   6.94613932
_cell_angle_alpha   90.18263701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ni4Ru3Rh
_chemical_formula_sum   'Si4 Ni4 Ru3 Rh1'
_cell_volume   142.58488564
_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  0.75000000  0.75115903  0.88023913  1.0
  Si  Si1  1  0.25000000  0.74887960  0.37958562  1.0
  Si  Si2  1  0.75000000  0.25361735  0.61795841  1.0
  Si  Si3  1  0.25000000  0.24738207  0.12076250  1.0
  Ni  Ni4  1  0.25000000  0.64848798  0.05999540  1.0
  Ni  Ni5  1  0.75000000  0.35005541  0.93857983  1.0
  Ni  Ni6  1  0.25000000  0.15270361  0.43902380  1.0
  Ni  Ni7  1  0.75000000  0.84919314  0.56165259  1.0
  Ru  Ru8  1  0.75000000  0.47135194  0.31188506  1.0
  Ru  Ru9  1  0.25000000  0.52833053  0.68557545  1.0
  Ru  Ru10  1  0.75000000  0.97013087  0.18920320  1.0
  Rh  Rh11  1  0.25000000  0.02870847  0.81553901  1.0