# generated using pymatgen
data_Ce4Nd(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31608282
_cell_length_b   5.31608378
_cell_length_c   8.95646879
_cell_angle_alpha   72.73608284
_cell_angle_beta   72.73609024
_cell_angle_gamma   59.99998948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Nd(FeB3)2
_chemical_formula_sum   'Ce4 Nd1 Fe2 B6'
_cell_volume   205.93249710
_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
  Ce  Ce0  1  0.75099986  0.75099986  0.74700043  1.0
  Ce  Ce1  1  0.24900014  0.24900014  0.25299957  1.0
  Ce  Ce2  1  0.58142912  0.58142912  0.25571264  1.0
  Ce  Ce3  1  0.41857088  0.41857088  0.74428736  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.87933127  0.87933127  0.36200918  1.0
  Fe  Fe6  1  0.12066873  0.12066873  0.63799182  1.0
  B  B7  1  0.50000000  0.16714892  0.50000000  1.0
  B  B8  1  0.83285108  0.50000000  0.50000000  1.0
  B  B9  1  0.16714892  0.83285108  0.50000000  1.0
  B  B10  1  0.16714892  0.50000000  0.50000000  1.0
  B  B11  1  0.83285108  0.16714892  0.50000000  1.0
  B  B12  1  0.50000000  0.83285108  0.50000000  1.0