# generated using pymatgen
data_Nd4(FeB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38337704
_cell_length_b   5.38337700
_cell_length_c   8.13977557
_cell_angle_alpha   70.68973713
_cell_angle_beta   70.68973832
_cell_angle_gamma   59.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4(FeB2)3
_chemical_formula_sum   'Nd4 Fe3 B6'
_cell_volume   188.81300125
_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  0.74279500  0.74279500  0.77161400  1.0
  Nd  Nd1  1  0.25720500  0.25720500  0.22838600  1.0
  Nd  Nd2  1  0.58934100  0.58934100  0.23197600  1.0
  Nd  Nd3  1  0.41065900  0.41065900  0.76802400  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88390800  0.88390800  0.34827500  1.0
  Fe  Fe6  1  0.11609200  0.11609200  0.65172500  1.0
  B  B7  1  0.50000000  0.16647300  0.50000000  1.0
  B  B8  1  0.83352700  0.50000000  0.50000000  1.0
  B  B9  1  0.16647300  0.83352700  0.50000000  1.0
  B  B10  1  0.16647300  0.50000000  0.50000000  1.0
  B  B11  1  0.83352700  0.16647300  0.50000000  1.0
  B  B12  1  0.50000000  0.83352700  0.50000000  1.0