# generated using pymatgen
data_Nd(CrFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68932500
_cell_length_b   6.44559494
_cell_length_c   6.44559494
_cell_angle_alpha   97.25195169
_cell_angle_beta   111.33140908
_cell_angle_gamma   68.66859092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CrFe5)2
_chemical_formula_sum   'Nd1 Cr2 Fe10'
_cell_volume   169.03781606
_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
  Cr  Cr1  1  0.00000000  0.36812300  0.36812300  1.0
  Cr  Cr2  1  0.00000000  0.63187700  0.63187700  1.0
  Fe  Fe3  1  0.72975100  0.77024900  0.22975100  1.0
  Fe  Fe4  1  0.27024900  0.22975100  0.77024900  1.0
  Fe  Fe5  1  0.50000000  0.76900300  0.76900300  1.0
  Fe  Fe6  1  0.50000000  0.23099700  0.23099700  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.63938100  0.36061900  0.63938100  1.0
  Fe  Fe12  1  0.36061900  0.63938100  0.36061900  1.0