# generated using pymatgen
data_YV2Fe10N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74900900
_cell_length_b   6.50004986
_cell_length_c   6.50004986
_cell_angle_alpha   97.17511093
_cell_angle_beta   111.42639472
_cell_angle_gamma   68.57360528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV2Fe10N
_chemical_formula_sum   'Y1 V2 Fe10 N1'
_cell_volume   173.86403871
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.35904700  0.35904700  1.0
  V  V2  1  0.00000000  0.64095300  0.64095300  1.0
  Fe  Fe3  1  0.72466500  0.77533500  0.22466500  1.0
  Fe  Fe4  1  0.27533500  0.22466500  0.77533500  1.0
  Fe  Fe5  1  0.50000000  0.77679900  0.77679900  1.0
  Fe  Fe6  1  0.50000000  0.22320100  0.22320100  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  0.63933700  0.36066300  0.63933700  1.0
  Fe  Fe12  1  0.36066300  0.63933700  0.36066300  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0