# generated using pymatgen
data_FeSi7N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69398696
_cell_length_b   6.89897935
_cell_length_c   9.71610001
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.10941426
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSi7N10
_chemical_formula_sum   'Fe2 Si14 N20'
_cell_volume   435.16923188
_cell_formula_units_Z   2
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  0.00115400  0.08055100  0.29577200  1
  Fe  Fe1  1  0.00115400  0.91944900  0.79577200  1
  Si  Si2  1  0.45700300  0.01845300  0.17733400  1
  Si  Si3  1  0.45700300  0.98154700  0.67733400  1
  Si  Si4  1  0.65109000  0.97802700  0.97977000  1
  Si  Si5  1  0.65109000  0.02197300  0.47977000  1
  Si  Si6  1  0.89072800  0.59901900  0.92578200  1
  Si  Si7  1  0.89072800  0.40098100  0.42578200  1
  Si  Si8  1  0.34093400  0.63699900  0.01103500  1
  Si  Si9  1  0.34093400  0.36300100  0.51103500  1
  Si  Si10  1  0.15383200  0.38329700  0.19337800  1
  Si  Si11  1  0.15383200  0.61670300  0.69337800  1
  Si  Si12  1  0.70315400  0.37937600  0.11889300  1
  Si  Si13  1  0.70315400  0.62062400  0.61889300  1
  Si  Si14  1  0.51526000  0.63351400  0.31535400  1
  Si  Si15  1  0.51526000  0.36648600  0.81535400  1
  N  N16  1  0.24659900  0.15093000  0.19247600  1
  N  N17  1  0.24659900  0.84907000  0.69247600  1
  N  N18  1  0.44773100  0.86270700  0.03249600  1
  N  N19  1  0.44773100  0.13729300  0.53249600  1
  N  N20  1  0.68718900  0.12829500  0.13536900  1
  N  N21  1  0.68718900  0.87170500  0.63536900  1
  N  N22  1  0.84985100  0.84267900  0.95008700  1
  N  N23  1  0.84985100  0.15732100  0.45008700  1
  N  N24  1  0.71097000  0.49370100  0.27796000  1
  N  N25  1  0.71097000  0.50629900  0.77796000  1
  N  N26  1  0.55390100  0.88015300  0.32996300  1
  N  N27  1  0.55390100  0.11984700  0.82996300  1
  N  N28  1  0.12066200  0.61560700  0.87112200  1
  N  N29  1  0.12066200  0.38439300  0.37112200  1
  N  N30  1  0.92490600  0.43227800  0.06548900  1
  N  N31  1  0.92490600  0.56772200  0.56548900  1
  N  N32  1  0.30011900  0.58543600  0.17806600  1
  N  N33  1  0.30011900  0.41456400  0.67806600  1
  N  N34  1  0.50261700  0.45634000  0.98035400  1
  N  N35  1  0.50261700  0.54366000  0.48035400  1
