# generated using pymatgen
data_Nd2Fe4Co13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35681007
_cell_length_b   6.35681007
_cell_length_c   6.35681053
_cell_angle_alpha   82.78488334
_cell_angle_beta   82.78488334
_cell_angle_gamma   82.78488662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe4Co13
_chemical_formula_sum   'Nd2 Fe4 Co13'
_cell_volume   251.24186507
_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  0.34303900  0.34303900  0.34303900  1.0
  Nd  Nd1  1  0.65684100  0.65684100  0.65684100  1.0
  Fe  Fe2  1  0.00214600  0.00214600  0.49586100  1.0
  Fe  Fe3  1  0.00214600  0.49586100  0.00214600  1.0
  Fe  Fe4  1  0.49586100  0.00214600  0.00214600  1.0
  Fe  Fe5  1  0.90595600  0.90595600  0.90595600  1.0
  Co  Co6  1  0.71466000  0.28550800  0.99995500  1.0
  Co  Co7  1  0.28550800  0.99995500  0.71466000  1.0
  Co  Co8  1  0.99995500  0.71466000  0.28550800  1.0
  Co  Co9  1  0.71466000  0.99995500  0.28550800  1.0
  Co  Co10  1  0.99995500  0.28550800  0.71466000  1.0
  Co  Co11  1  0.28550800  0.71466000  0.99995500  1.0
  Co  Co12  1  0.65653900  0.65653900  0.15215700  1.0
  Co  Co13  1  0.65653900  0.15215700  0.65653900  1.0
  Co  Co14  1  0.15215700  0.65653900  0.65653900  1.0
  Co  Co15  1  0.34385000  0.34385000  0.84366200  1.0
  Co  Co16  1  0.34385000  0.84366200  0.34385000  1.0
  Co  Co17  1  0.84366200  0.34385000  0.34385000  1.0
  Co  Co18  1  0.09717100  0.09717100  0.09717100  1.0