# generated using pymatgen
data_Nd2B4Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56459815
_cell_length_b   6.37316957
_cell_length_c   5.65787821
_cell_angle_alpha   77.66538430
_cell_angle_beta   55.39146636
_cell_angle_gamma   46.94315256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ir4Os
_chemical_formula_sum   'Nd2 B4 Ir4 Os1'
_cell_volume   157.01109641
_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  0.85958392  0.85958492  0.14041508  1.0
  Nd  Nd1  1  0.14041408  0.14041608  0.85958492  1.0
  B  B2  1  0.46501122  0.79842752  0.21361001  1.0
  B  B3  1  0.21360901  0.52295125  0.46501222  1.0
  B  B4  1  0.79842552  0.46501322  0.52295025  1.0
  B  B5  1  0.52294925  0.21361001  0.79842652  1.0
  Ir  Ir6  1  0.50068468  0.50068368  0.99931632  1.0
  Ir  Ir7  1  0.99931632  0.99931632  0.50068268  1.0
  Ir  Ir8  1  0.50000000  0.50000100  0.50000000  1.0
  Ir  Ir9  1  0.75000100  0.74999900  0.75000000  1.0
  Os  Os10  1  0.25000000  0.24999900  0.24999900  1.0