# generated using pymatgen
data_Nd4FeSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50488000
_cell_length_b   4.57085200
_cell_length_c   16.95985200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4FeSn8
_chemical_formula_sum   'Nd4 Fe1 Sn8'
_cell_volume   349.22268280
_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  0.09803000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.60207800  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.39568100  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.89980500  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.30590000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.45381200  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.93817600  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.06013800  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.57009400  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.23942200  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.74903200  1.0
  Sn  Sn11  1  0.50000000  0.00000000  0.23858300  1.0
  Sn  Sn12  1  0.50000000  0.50000000  0.75225100  1.0