# generated using pymatgen
data_Nd(MnFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66715100
_cell_length_b   6.43804335
_cell_length_c   6.43804335
_cell_angle_alpha   96.91003145
_cell_angle_beta   111.25175886
_cell_angle_gamma   68.74824114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(MnFe5)2
_chemical_formula_sum   'Nd1 Mn2 Fe10'
_cell_volume   168.01697229
_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
  Mn  Mn1  1  0.00000000  0.37370400  0.37370400  1.0
  Mn  Mn2  1  0.00000000  0.62629600  0.62629600  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.72873900  0.77126100  0.22873900  1.0
  Fe  Fe8  1  0.27126100  0.22873900  0.77126100  1.0
  Fe  Fe9  1  0.50000000  0.76521900  0.76521900  1.0
  Fe  Fe10  1  0.50000000  0.23478100  0.23478100  1.0
  Fe  Fe11  1  0.63994000  0.36006000  0.63994000  1.0
  Fe  Fe12  1  0.36006000  0.63994000  0.36006000  1.0