# generated using pymatgen
data_NdV2Fe10N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52233764
_cell_length_b   6.52233764
_cell_length_c   6.52233764
_cell_angle_alpha   136.55028721
_cell_angle_beta   98.22730086
_cell_angle_gamma   97.52282929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdV2Fe10N
_chemical_formula_sum   'Nd1 V2 Fe10 N1'
_cell_volume   177.26045481
_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
  V  V1  1  0.64042900  0.64042900  0.00000000  1.0
  V  V2  1  0.35957100  0.35957100  0.00000000  1.0
  Fe  Fe3  1  0.22542300  0.50000000  0.72542300  1.0
  Fe  Fe4  1  0.77457700  0.50000000  0.27457700  1.0
  Fe  Fe5  1  0.22390800  0.72390800  0.50000000  1.0
  Fe  Fe6  1  0.77609200  0.27609200  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.63842100  0.00000000  0.63842100  1.0
  Fe  Fe12  1  0.36157900  0.00000000  0.36157900  1.0
  N  N13  1  0.00000000  0.50000000  0.50000000  1.0