# generated using pymatgen
data_V2SiRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04587041
_cell_length_b   5.20857864
_cell_length_c   10.02159162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2SiRu5
_chemical_formula_sum   'V4 Si2 Ru10'
_cell_volume   211.18734728
_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
  V  V0  1  0.50000000  0.84962203  0.36198745  1.0
  V  V1  1  0.50000000  0.15037797  0.63801255  1.0
  V  V2  1  0.50000000  0.34962203  0.13801255  1.0
  V  V3  1  0.50000000  0.65037797  0.86198745  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.62303490  0.26608703  1.0
  Ru  Ru9  1  0.00000000  0.37696510  0.73391297  1.0
  Ru  Ru10  1  0.00000000  0.12303490  0.23391297  1.0
  Ru  Ru11  1  0.00000000  0.87696510  0.76608703  1.0
  Ru  Ru12  1  0.50000000  0.82655838  0.10935707  1.0
  Ru  Ru13  1  0.50000000  0.17344162  0.89064293  1.0
  Ru  Ru14  1  0.50000000  0.32655838  0.39064293  1.0
  Ru  Ru15  1  0.50000000  0.67344162  0.60935707  1.0