# generated using pymatgen
data_V7(B4Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16910701
_cell_length_b   9.16910620
_cell_length_c   2.94834057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7(B4Ru3)2
_chemical_formula_sum   'V7 B8 Ru6'
_cell_volume   214.66554250
_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  0.00000000  0.00000000  1.0
  V  V1  1  0.73248857  0.64411862  0.00000000  1.0
  V  V2  1  0.35588138  0.08836994  0.00000000  1.0
  V  V3  1  0.91163006  0.26751143  0.00000000  1.0
  V  V4  1  0.26751143  0.35588138  0.00000000  1.0
  V  V5  1  0.64411862  0.91163006  0.00000000  1.0
  V  V6  1  0.08836994  0.73248857  0.00000000  1.0
  B  B7  1  0.66666700  0.33333300  0.00000000  1.0
  B  B8  1  0.33333300  0.66666700  0.00000000  1.0
  B  B9  1  0.15532335  0.93742037  0.50000000  1.0
  B  B10  1  0.06257963  0.21790297  0.50000000  1.0
  B  B11  1  0.78209703  0.84467665  0.50000000  1.0
  B  B12  1  0.84467665  0.06257963  0.50000000  1.0
  B  B13  1  0.93742037  0.78209703  0.50000000  1.0
  B  B14  1  0.21790297  0.15532335  0.50000000  1.0
  Ru  Ru15  1  0.35840964  0.85173954  0.50000000  1.0
  Ru  Ru16  1  0.14826046  0.50667010  0.50000000  1.0
  Ru  Ru17  1  0.49332990  0.64159036  0.50000000  1.0
  Ru  Ru18  1  0.64159036  0.14826046  0.50000000  1.0
  Ru  Ru19  1  0.85173954  0.49332990  0.50000000  1.0
  Ru  Ru20  1  0.50667010  0.35840964  0.50000000  1.0