# generated using pymatgen
data_Y2Si2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21582039
_cell_length_b   6.91521395
_cell_length_c   7.16989853
_cell_angle_alpha   88.57736673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si2NiRu
_chemical_formula_sum   'Y4 Si4 Ni2 Ru2'
_cell_volume   208.96177233
_cell_formula_units_Z   2
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  0.25000000  0.49103204  0.20186964  1.0
  Y  Y1  1  0.75000000  0.50896796  0.79813036  1.0
  Y  Y2  1  0.25000000  0.99137998  0.31665533  1.0
  Y  Y3  1  0.75000000  0.00862002  0.68334467  1.0
  Si  Si4  1  0.25000000  0.80184443  0.90469131  1.0
  Si  Si5  1  0.75000000  0.19815557  0.09530869  1.0
  Si  Si6  1  0.25000000  0.30519635  0.60181624  1.0
  Si  Si7  1  0.75000000  0.69480365  0.39818376  1.0
  Ni  Ni8  1  0.75000000  0.33532815  0.42491736  1.0
  Ni  Ni9  1  0.25000000  0.66467185  0.57508264  1.0
  Ru  Ru10  1  0.75000000  0.84584674  0.06943858  1.0
  Ru  Ru11  1  0.25000000  0.15415326  0.93056142  1.0