# generated using pymatgen
data_Nd5(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58382715
_cell_length_b   5.58382784
_cell_length_c   9.00008858
_cell_angle_alpha   71.92814298
_cell_angle_beta   108.07186132
_cell_angle_gamma   119.99999696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(B3Os)2
_chemical_formula_sum   'Nd5 B6 Os2'
_cell_volume   226.89414472
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.75131132  0.24868768  0.25393595  1.0
  Nd  Nd2  1  0.41875347  0.58124753  0.25626142  1.0
  Nd  Nd3  1  0.58124653  0.41875447  0.74373858  1.0
  Nd  Nd4  1  0.24868868  0.75131232  0.74606505  1.0
  B  B5  1  0.17377944  0.17378044  0.50000000  1.0
  B  B6  1  0.50000100  0.17378044  0.50000000  1.0
  B  B7  1  0.17378044  0.50000100  0.50000000  1.0
  B  B8  1  0.82622056  0.50000100  0.50000000  1.0
  B  B9  1  0.50000000  0.82622156  0.50000000  1.0
  B  B10  1  0.82622156  0.82622156  0.50000000  1.0
  Os  Os11  1  0.11967952  0.88032148  0.35903656  1.0
  Os  Os12  1  0.88032048  0.11967852  0.64096344  1.0