# generated using pymatgen
data_NdB2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90968981
_cell_length_b   6.04050925
_cell_length_c   5.59528094
_cell_angle_alpha   72.74478391
_cell_angle_beta   56.60157926
_cell_angle_gamma   50.65364387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB2OsRh
_chemical_formula_sum   'Nd2 B4 Os2 Rh2'
_cell_volume   150.27940172
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31132335  0.68867665  0.31132335  1.0
  B  B3  1  0.68867665  0.31132335  0.68867665  1.0
  B  B4  1  0.57755407  0.92244593  0.57755407  1.0
  B  B5  1  0.92244593  0.57755407  0.92244593  1.0
  Os  Os6  1  0.61481756  0.61481756  0.88518244  1.0
  Os  Os7  1  0.88518244  0.88518244  0.61481756  1.0
  Rh  Rh8  1  0.63323242  0.63323242  0.36676758  1.0
  Rh  Rh9  1  0.36676758  0.36676758  0.63323242  1.0