# generated using pymatgen
data_NdFe2(Re4Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97089585
_cell_length_b   6.83271832
_cell_length_c   6.83271820
_cell_angle_alpha   97.30837809
_cell_angle_beta   111.03382143
_cell_angle_gamma   68.96618723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFe2(Re4Tc)2
_chemical_formula_sum   'Nd1 Fe2 Re8 Tc2'
_cell_volume   202.17500247
_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  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re3  1  0.70501192  0.78314758  0.21685242  1.0
  Re  Re4  1  0.29498808  0.21685242  0.78314758  1.0
  Re  Re5  1  0.50000000  0.77431494  0.77431494  1.0
  Re  Re6  1  0.50000000  0.22568506  0.22568506  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re8  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re9  1  0.63519364  0.35707124  0.64292876  1.0
  Re  Re10  1  0.36480636  0.64292876  0.35707124  1.0
  Tc  Tc11  1  0.00000000  0.36287202  0.36287202  1.0
  Tc  Tc12  1  1.00000000  0.63712798  0.63712798  1.0