# generated using pymatgen
data_Nd5(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83922358
_cell_length_b   8.83922192
_cell_length_c   8.83922236
_cell_angle_alpha   35.94923526
_cell_angle_beta   35.94923288
_cell_angle_gamma   35.94922776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(FeB3)2
_chemical_formula_sum   'Nd5 Fe2 B6'
_cell_volume   212.87549654
_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  0.58288607  0.58288607  0.58288607  1.0
  Nd  Nd1  1  0.41711393  0.41711393  0.41711393  1.0
  Nd  Nd2  1  0.74941921  0.74941921  0.74941921  1.0
  Nd  Nd3  1  0.25058079  0.25058079  0.25058079  1.0
  Nd  Nd4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe5  1  0.87948447  0.87948447  0.87948447  1.0
  Fe  Fe6  1  0.12051553  0.12051553  0.12051553  1.0
  B  B7  1  0.50000000  0.83498266  0.16501734  1.0
  B  B8  1  0.16501734  0.50000000  0.83498266  1.0
  B  B9  1  0.83498266  0.16501734  0.50000000  1.0
  B  B10  1  0.50000000  0.16501734  0.83498266  1.0
  B  B11  1  0.83498266  0.50000000  0.16501734  1.0
  B  B12  1  0.16501734  0.83498266  0.50000000  1.0