# generated using pymatgen
data_NaY2(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79615344
_cell_length_b   8.95682259
_cell_length_c   5.54143529
_cell_angle_alpha   81.32785474
_cell_angle_beta   64.67114729
_cell_angle_gamma   34.00100858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY2(B3Rh4)2
_chemical_formula_sum   'Na1 Y2 B6 Rh8'
_cell_volume   224.87738057
_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
  Na  Na0  1  0.68680933  0.68680933  0.31319067  1.0
  Y  Y1  1  0.31663961  0.31663961  0.68336039  1.0
  Y  Y2  1  0.50847900  0.50847900  0.49152100  1.0
  B  B3  1  0.66899457  0.98297393  0.01702607  1.0
  B  B4  1  0.98297393  0.66899457  0.33100543  1.0
  B  B5  1  0.32921329  0.01275857  0.98724143  1.0
  B  B6  1  0.01275857  0.32921329  0.67078671  1.0
  B  B7  1  0.16657027  0.83196860  0.16803140  1.0
  B  B8  1  0.83196860  0.16657027  0.83342973  1.0
  Rh  Rh9  1  0.58519239  0.58519239  0.91480761  1.0
  Rh  Rh10  1  0.91308872  0.91308872  0.08691128  1.0
  Rh  Rh11  1  0.41440889  0.41440889  0.08559111  1.0
  Rh  Rh12  1  0.08519239  0.08519239  0.41480761  1.0
  Rh  Rh13  1  0.91440889  0.91440889  0.58559111  1.0
  Rh  Rh14  1  0.24841913  0.24841913  0.25158087  1.0
  Rh  Rh15  1  0.08646130  0.08646130  0.91353870  1.0
  Rh  Rh16  1  0.74841913  0.74841913  0.75158087  1.0