# generated using pymatgen
data_Nd2SiBIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72680248
_cell_length_b   6.32354356
_cell_length_c   6.27649133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15936008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SiBIr2
_chemical_formula_sum   'Nd4 Si2 B2 Ir4'
_cell_volume   227.29400033
_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  0.89186430  0.85962307  0.86184478  1.0
  Nd  Nd1  1  0.60813570  0.14037693  0.36184478  1.0
  Nd  Nd2  1  0.12739515  0.38089792  0.61050529  1.0
  Nd  Nd3  1  0.37260485  0.61910208  0.11050529  1.0
  Si  Si4  1  0.41071855  0.07217426  0.89043575  1.0
  Si  Si5  1  0.08928145  0.92782574  0.39043575  1.0
  B  B6  1  0.62509235  0.54625923  0.64180917  1.0
  B  B7  1  0.87490765  0.45374077  0.14180917  1.0
  Ir  Ir8  1  0.11529239  0.19817812  0.12883350  1.0
  Ir  Ir9  1  0.38470761  0.80182188  0.62883350  1.0
  Ir  Ir10  1  0.78527188  0.67377118  0.36657151  1.0
  Ir  Ir11  1  0.71472812  0.32622882  0.86657151  1.0