# generated using pymatgen
data_Nb3B2Os2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41794879
_cell_length_b   9.51871406
_cell_length_c   3.01539329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3B2Os2Ru3
_chemical_formula_sum   'Nb6 B4 Os4 Ru6'
_cell_volume   270.32024302
_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
  Nb  Nb0  1  0.82425768  0.67722660  0.00000000  1.0
  Nb  Nb1  1  0.17574232  0.32277340  0.00000000  1.0
  Nb  Nb2  1  0.32425768  0.82277340  0.00000000  1.0
  Nb  Nb3  1  0.67574232  0.17722660  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62098080  0.87940704  0.00000000  1.0
  B  B7  1  0.37901920  0.12059296  0.00000000  1.0
  B  B8  1  0.12098080  0.62059296  0.00000000  1.0
  B  B9  1  0.87901920  0.37940704  0.00000000  1.0
  Os  Os10  1  0.57169091  0.72020341  0.50000000  1.0
  Os  Os11  1  0.42830909  0.27979659  0.50000000  1.0
  Os  Os12  1  0.07169091  0.77979659  0.50000000  1.0
  Os  Os13  1  0.92830909  0.22020341  0.50000000  1.0
  Ru  Ru14  1  0.28135401  0.57011478  0.50000000  1.0
  Ru  Ru15  1  0.71864599  0.42988522  0.50000000  1.0
  Ru  Ru16  1  0.21864599  0.07011478  0.50000000  1.0
  Ru  Ru17  1  0.78135401  0.92988522  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0