# generated using pymatgen
data_Nd2Fe15Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43274120
_cell_length_b   6.43274120
_cell_length_c   6.43274058
_cell_angle_alpha   81.82047537
_cell_angle_beta   81.82047537
_cell_angle_gamma   81.82047711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe15Si2
_chemical_formula_sum   'Nd2 Fe15 Si2'
_cell_volume   258.76869578
_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  0.65422500  0.65422500  0.65422500  1.0
  Nd  Nd1  1  0.34577500  0.34577500  0.34577500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.28637900  0.71362100  0.00000000  1.0
  Fe  Fe6  1  0.71362100  0.00000000  0.28637900  1.0
  Fe  Fe7  1  0.00000000  0.28637900  0.71362100  1.0
  Fe  Fe8  1  0.28637900  0.00000000  0.71362100  1.0
  Fe  Fe9  1  0.00000000  0.71362100  0.28637900  1.0
  Fe  Fe10  1  0.71362100  0.28637900  0.00000000  1.0
  Fe  Fe11  1  0.33803300  0.33803300  0.84484300  1.0
  Fe  Fe12  1  0.33803300  0.84484300  0.33803300  1.0
  Fe  Fe13  1  0.84484300  0.33803300  0.33803300  1.0
  Fe  Fe14  1  0.66196700  0.66196700  0.15515700  1.0
  Fe  Fe15  1  0.66196700  0.15515700  0.66196700  1.0
  Fe  Fe16  1  0.15515700  0.66196700  0.66196700  1.0
  Si  Si17  1  0.89823900  0.89823900  0.89823900  1.0
  Si  Si18  1  0.10176100  0.10176100  0.10176100  1.0