# generated using pymatgen
data_V5SiRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07803784
_cell_length_b   5.21421684
_cell_length_c   10.05394787
_cell_angle_alpha   89.33173047
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5SiRu10
_chemical_formula_sum   'V5 Si1 Ru10'
_cell_volume   213.77032978
_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
  V  V0  1  0.00000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.85484011  0.35884329  1.0
  V  V2  1  0.50000000  0.14515989  0.64115671  1.0
  V  V3  1  0.50000000  0.34640417  0.13795593  1.0
  V  V4  1  0.50000000  0.65359583  0.86204407  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  0.62815671  0.26548857  1.0
  Ru  Ru9  1  0.00000000  0.37184329  0.73451143  1.0
  Ru  Ru10  1  0.00000000  0.12551140  0.22998427  1.0
  Ru  Ru11  1  0.00000000  0.87448860  0.77001573  1.0
  Ru  Ru12  1  0.50000000  0.82642842  0.10992763  1.0
  Ru  Ru13  1  0.50000000  0.17357158  0.89007237  1.0
  Ru  Ru14  1  0.50000000  0.32398478  0.39121102  1.0
  Ru  Ru15  1  0.50000000  0.67601522  0.60878898  1.0