# generated using pymatgen
data_Nd(Fe5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71157400
_cell_length_b   6.57498405
_cell_length_c   6.57498405
_cell_angle_alpha   97.06849535
_cell_angle_beta   110.99555185
_cell_angle_gamma   69.00444815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Fe5Mo)2
_chemical_formula_sum   'Nd1 Fe10 Mo2'
_cell_volume   177.53201880
_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  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.72422200  0.77577800  0.22422200  1.0
  Fe  Fe6  1  0.27577800  0.22422200  0.77577800  1.0
  Fe  Fe7  1  0.50000000  0.77038700  0.77038700  1.0
  Fe  Fe8  1  0.50000000  0.22961300  0.22961300  1.0
  Fe  Fe9  1  0.64077800  0.35922200  0.64077800  1.0
  Fe  Fe10  1  0.35922200  0.64077800  0.35922200  1.0
  Mo  Mo11  1  0.00000000  0.35854900  0.35854900  1.0
  Mo  Mo12  1  0.00000000  0.64145100  0.64145100  1.0