# generated using pymatgen
data_Nb2AlB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36924832
_cell_length_b   9.36924832
_cell_length_c   2.98380361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AlB2Os5
_chemical_formula_sum   'Nb4 Al2 B4 Os10'
_cell_volume   261.92667760
_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  0.82208045  0.67791955  0.00000000  1.0
  Nb  Nb1  1  0.17791955  0.32208045  0.00000000  1.0
  Nb  Nb2  1  0.32208045  0.82208045  0.00000000  1.0
  Nb  Nb3  1  0.67791955  0.17791955  0.00000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62433139  0.87566861  0.00000000  1.0
  B  B7  1  0.37566861  0.12433139  0.00000000  1.0
  B  B8  1  0.12433139  0.62433139  0.00000000  1.0
  B  B9  1  0.87566861  0.37566861  0.00000000  1.0
  Os  Os10  1  0.56807505  0.71434789  0.50000000  1.0
  Os  Os11  1  0.43192495  0.28565211  0.50000000  1.0
  Os  Os12  1  0.06807505  0.78565211  0.50000000  1.0
  Os  Os13  1  0.93192495  0.21434789  0.50000000  1.0
  Os  Os14  1  0.28565211  0.56807505  0.50000000  1.0
  Os  Os15  1  0.71434789  0.43192495  0.50000000  1.0
  Os  Os16  1  0.21434789  0.06807505  0.50000000  1.0
  Os  Os17  1  0.78565211  0.93192495  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