# generated using pymatgen
data_NdErFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42743122
_cell_length_b   6.42743141
_cell_length_c   6.42743122
_cell_angle_alpha   82.94748298
_cell_angle_beta   82.94747926
_cell_angle_gamma   82.94748298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErFe17
_chemical_formula_sum   'Nd1 Er1 Fe17'
_cell_volume   259.95807542
_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  0.65730200  0.65730200  0.65730200  1.0
  Er  Er1  1  0.34154800  0.34154800  0.34154800  1.0
  Fe  Fe2  1  0.00091100  0.49943100  0.00091100  1.0
  Fe  Fe3  1  0.49943100  0.00091100  0.00091100  1.0
  Fe  Fe4  1  0.00091100  0.00091100  0.49943100  1.0
  Fe  Fe5  1  0.34233900  0.34233900  0.84486200  1.0
  Fe  Fe6  1  0.34233900  0.84486200  0.34233900  1.0
  Fe  Fe7  1  0.84486200  0.34233900  0.34233900  1.0
  Fe  Fe8  1  0.65638200  0.65638200  0.15606700  1.0
  Fe  Fe9  1  0.65638200  0.15606700  0.65638200  1.0
  Fe  Fe10  1  0.15606700  0.65638200  0.65638200  1.0
  Fe  Fe11  1  0.70771200  0.00136100  0.29112100  1.0
  Fe  Fe12  1  0.00136100  0.29112100  0.70771200  1.0
  Fe  Fe13  1  0.29112100  0.70771200  0.00136100  1.0
  Fe  Fe14  1  0.00136100  0.70771200  0.29112100  1.0
  Fe  Fe15  1  0.70771200  0.29112100  0.00136100  1.0
  Fe  Fe16  1  0.29112100  0.00136100  0.70771200  1.0
  Fe  Fe17  1  0.90358300  0.90358300  0.90358300  1.0
  Fe  Fe18  1  0.09755600  0.09755600  0.09755600  1.0