# generated using pymatgen
data_Fe2Ni9N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02935992
_cell_length_b   3.39807997
_cell_length_c   7.25922683
_cell_angle_alpha   90.00000409
_cell_angle_beta   63.78868559
_cell_angle_gamma   80.24668260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Ni9N8
_chemical_formula_sum   'Fe2 Ni9 N8'
_cell_volume   217.96607126
_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
  Fe  Fe0  1  0.36956100  0.81522000  0.83145900  1.0
  Fe  Fe1  1  0.63043900  0.18478000  0.16854100  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.04948900  0.97525500  0.79476200  1.0
  Ni  Ni4  1  0.95051100  0.02474500  0.20523800  1.0
  Ni  Ni5  1  0.71603200  0.64198400  0.41865400  1.0
  Ni  Ni6  1  0.28396800  0.35801600  0.58134600  1.0
  Ni  Ni7  1  0.79813800  0.60093200  0.88656400  1.0
  Ni  Ni8  1  0.20186200  0.39906800  0.11343600  1.0
  Ni  Ni9  1  0.61394100  0.19302900  0.73388300  1.0
  Ni  Ni10  1  0.38605900  0.80697100  0.26611700  1.0
  N  N11  1  0.28633600  0.85683200  0.10433400  1.0
  N  N12  1  0.71366400  0.14316800  0.89566600  1.0
  N  N13  1  0.25874400  0.87062900  0.69577100  1.0
  N  N14  1  0.74125600  0.12937100  0.30422900  1.0
  N  N15  1  0.56516700  0.71741700  0.68694400  1.0
  N  N16  1  0.43483300  0.28258300  0.31305600  1.0
  N  N17  1  0.01008500  0.49495800  0.74012800  1.0
  N  N18  1  0.98991500  0.50504200  0.25987200  1.0