# generated using pymatgen
data_YSiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32603968
_cell_length_b   6.99756996
_cell_length_c   7.08043516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiRu
_chemical_formula_sum   'Y4 Si4 Ru4'
_cell_volume   214.33727146
_cell_formula_units_Z   4
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
  Y  Y0  1  0.75000000  0.01387125  0.81318779  1.0
  Y  Y1  1  0.25000000  0.48612875  0.31318779  1.0
  Y  Y2  1  0.75000000  0.51387125  0.68681221  1.0
  Y  Y3  1  0.25000000  0.98612875  0.18681221  1.0
  Si  Si4  1  0.25000000  0.30559629  0.89401745  1.0
  Si  Si5  1  0.25000000  0.80559629  0.60598255  1.0
  Si  Si6  1  0.75000000  0.69440371  0.10598255  1.0
  Si  Si7  1  0.75000000  0.19440371  0.39401745  1.0
  Ru  Ru8  1  0.25000000  0.65205960  0.93253722  1.0
  Ru  Ru9  1  0.25000000  0.15205960  0.56746278  1.0
  Ru  Ru10  1  0.75000000  0.84794040  0.43253722  1.0
  Ru  Ru11  1  0.75000000  0.34794040  0.06746278  1.0