# generated using pymatgen
data_NdB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92648908
_cell_length_b   6.06247481
_cell_length_c   5.60174815
_cell_angle_alpha   72.73657749
_cell_angle_beta   56.70093249
_cell_angle_gamma   50.56337227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB2IrOs
_chemical_formula_sum   'Nd2 B4 Ir2 Os2'
_cell_volume   151.35144931
_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  0.50000289  0.49999175  0.50000220  1.0
  Nd  Nd1  1  0.74999885  0.74999682  0.74999939  1.0
  B  B2  1  0.17481187  0.82518398  0.17482668  1.0
  B  B3  1  0.06357459  0.43642134  0.06359346  1.0
  B  B4  1  0.82518192  0.17482115  0.82517948  1.0
  B  B5  1  0.43642553  0.06357682  0.43640982  1.0
  Ir  Ir6  1  0.38366403  0.38370494  0.11632707  1.0
  Ir  Ir7  1  0.11635042  0.11628834  0.38367210  1.0
  Os  Os8  1  0.86497645  0.86501075  0.13500110  1.0
  Os  Os9  1  0.13501345  0.13500412  0.86498869  1.0