# generated using pymatgen
data_NdFe5Co5Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72544676
_cell_length_b   6.52999455
_cell_length_c   6.57747845
_cell_angle_alpha   97.36202994
_cell_angle_beta   111.65298710
_cell_angle_gamma   68.91404770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFe5Co5Mo2
_chemical_formula_sum   'Nd1 Fe5 Co5 Mo2'
_cell_volume   176.00678148
_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  0.64109100  0.35569500  0.64086300  1.0
  Fe  Fe2  1  0.35890900  0.64430500  0.35913700  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.72330900  0.77823500  0.22201100  1.0
  Co  Co7  1  0.27669100  0.22176500  0.77798900  1.0
  Co  Co8  1  0.49968600  0.77160500  0.77059800  1.0
  Co  Co9  1  0.50031400  0.22839500  0.22940200  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00204700  0.35767800  0.35971400  1.0
  Mo  Mo12  1  0.99795300  0.64232200  0.64028600  1.0