# generated using pymatgen
data_NdSmFe4Co13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35399949
_cell_length_b   6.35399949
_cell_length_c   6.35399916
_cell_angle_alpha   82.88075346
_cell_angle_beta   82.88075346
_cell_angle_gamma   82.88075372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmFe4Co13
_chemical_formula_sum   'Nd1 Sm1 Fe4 Co13'
_cell_volume   251.05133485
_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  0.34359100  0.34359100  0.34359100  1.0
  Sm  Sm1  1  0.65653800  0.65653800  0.65653800  1.0
  Fe  Fe2  1  0.00167300  0.00167300  0.49540100  1.0
  Fe  Fe3  1  0.00167300  0.49540100  0.00167300  1.0
  Fe  Fe4  1  0.49540100  0.00167300  0.00167300  1.0
  Fe  Fe5  1  0.90733500  0.90733500  0.90733500  1.0
  Co  Co6  1  0.71435700  0.28613100  0.99984700  1.0
  Co  Co7  1  0.28613100  0.99984700  0.71435700  1.0
  Co  Co8  1  0.99984700  0.71435700  0.28613100  1.0
  Co  Co9  1  0.71435700  0.99984700  0.28613100  1.0
  Co  Co10  1  0.99984700  0.28613100  0.71435700  1.0
  Co  Co11  1  0.28613100  0.71435700  0.99984700  1.0
  Co  Co12  1  0.65694500  0.65694500  0.15292300  1.0
  Co  Co13  1  0.65694500  0.15292300  0.65694500  1.0
  Co  Co14  1  0.15292300  0.65694500  0.65694500  1.0
  Co  Co15  1  0.34407700  0.34407700  0.84269400  1.0
  Co  Co16  1  0.34407700  0.84269400  0.34407700  1.0
  Co  Co17  1  0.84269400  0.34407700  0.34407700  1.0
  Co  Co18  1  0.09546000  0.09546000  0.09546000  1.0