# generated using pymatgen
data_Nd(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68697200
_cell_length_b   6.55968944
_cell_length_c   6.55968944
_cell_angle_alpha   95.68096268
_cell_angle_beta   110.93175971
_cell_angle_gamma   69.06824029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Fe5Re)2
_chemical_formula_sum   'Nd1 Fe10 Re2'
_cell_volume   175.84279610
_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  0.72467800  0.77532200  0.22467800  1.0
  Fe  Fe2  1  0.27532200  0.22467800  0.77532200  1.0
  Fe  Fe3  1  0.50000000  0.76526700  0.76526700  1.0
  Fe  Fe4  1  0.50000000  0.23473300  0.23473300  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  0.63983000  0.36017000  0.63983000  1.0
  Fe  Fe10  1  0.36017000  0.63983000  0.36017000  1.0
  Re  Re11  1  0.00000000  0.35899300  0.35899300  1.0
  Re  Re12  1  0.00000000  0.64100700  0.64100700  1.0