# generated using pymatgen
data_Nd3Al2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52310747
_cell_length_b   5.52310677
_cell_length_c   10.01539563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al2B4Rh9
_chemical_formula_sum   'Nd3 Al2 B4 Rh9'
_cell_volume   264.58521880
_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  0.00000000  0.00000000  0.66082462  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.33917538  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al4  1  0.66666700  0.33333300  0.00000000  1.0
  B  B5  1  0.33333300  0.66666700  0.65397032  1.0
  B  B6  1  0.66666700  0.33333300  0.65397032  1.0
  B  B7  1  0.66666700  0.33333300  0.34602968  1.0
  B  B8  1  0.33333300  0.66666700  0.34602968  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.20347364  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.20347364  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.20347364  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.79652636  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.79652636  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.79652636  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.50000000  1.0