# generated using pymatgen
data_Nd2Fe14Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40389138
_cell_length_b   6.40389138
_cell_length_c   6.46292625
_cell_angle_alpha   82.93669157
_cell_angle_beta   82.93669157
_cell_angle_gamma   81.33137268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe14Si3
_chemical_formula_sum   'Nd2 Fe14 Si3'
_cell_volume   258.54991602
_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  0.34769900  0.34769900  0.34170500  1.0
  Nd  Nd1  1  0.65230100  0.65230100  0.65829500  1.0
  Fe  Fe2  1  0.72127800  0.27872200  0.00000000  1.0
  Fe  Fe3  1  0.29123500  0.00184300  0.70419600  1.0
  Fe  Fe4  1  0.99815700  0.70876500  0.29580400  1.0
  Fe  Fe5  1  0.70876500  0.99815700  0.29580400  1.0
  Fe  Fe6  1  0.00184300  0.29123500  0.70419600  1.0
  Fe  Fe7  1  0.27872200  0.72127800  0.00000000  1.0
  Fe  Fe8  1  0.65701800  0.65701800  0.16222000  1.0
  Fe  Fe9  1  0.66563800  0.14956900  0.66567600  1.0
  Fe  Fe10  1  0.14956900  0.66563800  0.66567600  1.0
  Fe  Fe11  1  0.34298200  0.34298200  0.83778000  1.0
  Fe  Fe12  1  0.33436200  0.85043100  0.33432400  1.0
  Fe  Fe13  1  0.85043100  0.33436200  0.33432400  1.0
  Fe  Fe14  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe15  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si16  1  0.11122800  0.11122800  0.07440500  1.0
  Si  Si17  1  0.88877200  0.88877200  0.92559500  1.0
  Si  Si18  1  0.00000000  0.00000000  0.50000000  1.0