# generated using pymatgen
data_Nd4GeB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83189936
_cell_length_b   10.83189979
_cell_length_c   10.83190048
_cell_angle_alpha   29.79656765
_cell_angle_beta   29.79656363
_cell_angle_gamma   29.79656883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GeB4Ir9
_chemical_formula_sum   'Nd4 Ge1 B4 Ir9'
_cell_volume   277.89873605
_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  0.14924072  0.14924072  0.14924072  1.0
  Nd  Nd1  1  0.95004913  0.95004913  0.95004913  1.0
  Nd  Nd2  1  0.85075928  0.85075928  0.85075928  1.0
  Nd  Nd3  1  0.04995087  0.04995087  0.04995087  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61654965  0.61654965  0.61654965  1.0
  B  B6  1  0.71784783  0.71784783  0.71784783  1.0
  B  B7  1  0.38345035  0.38345035  0.38345035  1.0
  B  B8  1  0.28215217  0.28215217  0.28215217  1.0
  Ir  Ir9  1  0.40381266  0.90113371  0.40381266  1.0
  Ir  Ir10  1  0.90113371  0.40381266  0.40381266  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59618734  0.09886629  0.59618734  1.0
  Ir  Ir15  1  0.59618734  0.59618734  0.09886629  1.0
  Ir  Ir16  1  0.09886629  0.59618734  0.59618734  1.0
  Ir  Ir17  1  0.40381266  0.40381266  0.90113371  1.0