# generated using pymatgen
data_Nd2B5Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73026055
_cell_length_b   5.73026108
_cell_length_c   8.14181947
_cell_angle_alpha   56.32892332
_cell_angle_beta   56.32891949
_cell_angle_gamma   41.50653015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B5Os2Ru
_chemical_formula_sum   'Nd2 B5 Os2 Ru1'
_cell_volume   142.67169187
_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  0.39679573  0.94539541  0.74106968  1.0
  Nd  Nd1  1  0.05460459  0.60320427  0.25893032  1.0
  B  B2  1  0.73335037  0.26664963  1.00000000  1.0
  B  B3  1  0.52393498  0.50659856  0.38485696  1.0
  B  B4  1  0.49340144  0.47606502  0.61514304  1.0
  B  B5  1  0.08980515  0.62971347  0.81353731  1.0
  B  B6  1  0.37028653  0.91019485  0.18646269  1.0
  Os  Os7  1  0.61121591  0.12836858  0.90343965  1.0
  Os  Os8  1  0.87163142  0.38878409  0.09656035  1.0
  Ru  Ru9  1  0.02124688  0.97875312  0.50000000  1.0