# generated using pymatgen
data_GdV2Fe10N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75670200
_cell_length_b   6.49847801
_cell_length_c   6.49847801
_cell_angle_alpha   97.39533667
_cell_angle_beta   111.46826621
_cell_angle_gamma   68.53173379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdV2Fe10N
_chemical_formula_sum   'Gd1 V2 Fe10 N1'
_cell_volume   173.96684270
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.35880200  0.35880200  1.0
  V  V2  1  0.00000000  0.64119800  0.64119800  1.0
  Fe  Fe3  1  0.72492600  0.77507400  0.22492600  1.0
  Fe  Fe4  1  0.27507400  0.22492600  0.77507400  1.0
  Fe  Fe5  1  0.50000000  0.77611200  0.77611200  1.0
  Fe  Fe6  1  0.50000000  0.22388800  0.22388800  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  0.64004600  0.35995400  0.64004600  1.0
  Fe  Fe12  1  0.35995400  0.64004600  0.35995400  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0