# generated using pymatgen
data_Sc3V3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27361147
_cell_length_b   9.27361120
_cell_length_c   2.97823597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08639529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3V3(B2Ru5)2
_chemical_formula_sum   'Sc3 V3 B4 Ru10'
_cell_volume   256.12760684
_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
  Sc  Sc0  1  0.17424962  0.82575038  0.00000000  1.0
  Sc  Sc1  1  0.32529872  0.32435902  0.00000000  1.0
  Sc  Sc2  1  0.67564098  0.67470128  0.00000000  1.0
  V  V3  1  0.49619967  0.99858029  0.00000000  1.0
  V  V4  1  0.00141971  0.50380033  0.00000000  1.0
  V  V5  1  0.82454018  0.17545982  0.00000000  1.0
  B  B6  1  0.62533956  0.37466044  0.00000000  1.0
  B  B7  1  0.37861748  0.62138252  0.00000000  1.0
  B  B8  1  0.12210770  0.12511507  0.00000000  1.0
  B  B9  1  0.87488493  0.87789230  0.00000000  1.0
  Ru  Ru10  1  0.50309085  0.49690915  0.50000000  1.0
  Ru  Ru11  1  0.99061726  0.00938274  0.50000000  1.0
  Ru  Ru12  1  0.58254642  0.20780467  0.50000000  1.0
  Ru  Ru13  1  0.43182538  0.78703284  0.50000000  1.0
  Ru  Ru14  1  0.06016364  0.28684306  0.50000000  1.0
  Ru  Ru15  1  0.92931662  0.71417715  0.50000000  1.0
  Ru  Ru16  1  0.28582285  0.07068338  0.50000000  1.0
  Ru  Ru17  1  0.71315694  0.93983636  0.50000000  1.0
  Ru  Ru18  1  0.21296716  0.56817462  0.50000000  1.0
  Ru  Ru19  1  0.79219533  0.41745358  0.50000000  1.0