# generated using pymatgen
data_Nb2VB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38798880
_cell_length_b   9.38798880
_cell_length_c   2.97557713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2VB2Os5
_chemical_formula_sum   'Nb4 V2 B4 Os10'
_cell_volume   262.25050844
_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  0.82251330  0.67748670  0.00000000  1.0
  Nb  Nb1  1  0.17748670  0.32251330  0.00000000  1.0
  Nb  Nb2  1  0.32251330  0.82251330  0.00000000  1.0
  Nb  Nb3  1  0.67748670  0.17748670  0.00000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62318865  0.87681135  0.00000000  1.0
  B  B7  1  0.37681135  0.12318865  0.00000000  1.0
  B  B8  1  0.12318865  0.62318865  0.00000000  1.0
  B  B9  1  0.87681135  0.37681135  0.00000000  1.0
  Os  Os10  1  0.56981507  0.71340174  0.50000000  1.0
  Os  Os11  1  0.43018493  0.28659826  0.50000000  1.0
  Os  Os12  1  0.06981507  0.78659826  0.50000000  1.0
  Os  Os13  1  0.93018493  0.21340174  0.50000000  1.0
  Os  Os14  1  0.28659826  0.56981507  0.50000000  1.0
  Os  Os15  1  0.71340174  0.43018493  0.50000000  1.0
  Os  Os16  1  0.21340174  0.06981507  0.50000000  1.0
  Os  Os17  1  0.78659826  0.93018493  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0