# generated using pymatgen
data_Nd(Fe5W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69385800
_cell_length_b   6.58304446
_cell_length_c   6.58304446
_cell_angle_alpha   96.64734187
_cell_angle_beta   110.88609006
_cell_angle_gamma   69.11390994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Fe5W)2
_chemical_formula_sum   'Nd1 Fe10 W2'
_cell_volume   177.54614102
_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  0.00000000  1.0
  Fe  Fe1  1  0.72627200  0.77372800  0.22627200  1.0
  Fe  Fe2  1  0.27372800  0.22627200  0.77372800  1.0
  Fe  Fe3  1  0.50000000  0.76963200  0.76963200  1.0
  Fe  Fe4  1  0.50000000  0.23036800  0.23036800  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64026100  0.35973900  0.64026100  1.0
  Fe  Fe10  1  0.35973900  0.64026100  0.35973900  1.0
  W  W11  1  0.00000000  0.35630800  0.35630800  1.0
  W  W12  1  0.00000000  0.64369200  0.64369200  1.0