# generated using pymatgen
data_Fe2Co9N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76601735
_cell_length_b   3.77347026
_cell_length_c   6.00155752
_cell_angle_alpha   89.99999910
_cell_angle_beta   69.09560214
_cell_angle_gamma   77.57080757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Co9N8
_chemical_formula_sum   'Fe2 Co9 N8'
_cell_volume   180.46471555
_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  0.35245400  0.82377300  0.78666800  1.0
  Fe  Fe1  1  0.64754600  0.17622700  0.21333200  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.03311300  0.98344300  0.74389900  1.0
  Co  Co4  1  0.96688700  0.01655700  0.25610100  1.0
  Co  Co5  1  0.68582200  0.65708900  0.50083300  1.0
  Co  Co6  1  0.31417800  0.34291100  0.49916700  1.0
  Co  Co7  1  0.85164200  0.57417900  0.99202500  1.0
  Co  Co8  1  0.14835800  0.42582100  0.00797500  1.0
  Co  Co9  1  0.61139600  0.19430300  0.80703900  1.0
  Co  Co10  1  0.38860400  0.80569700  0.19296100  1.0
  N  N11  1  0.20121200  0.89939400  0.08984200  1.0
  N  N12  1  0.79878800  0.10060600  0.91015800  1.0
  N  N13  1  0.27884700  0.86057700  0.53953100  1.0
  N  N14  1  0.72115300  0.13942300  0.46046900  1.0
  N  N15  1  0.54835500  0.72582200  0.82463600  1.0
  N  N16  1  0.45164500  0.27417800  0.17536400  1.0
  N  N17  1  0.07810200  0.46095000  0.74188300  1.0
  N  N18  1  0.92189800  0.53905000  0.25811700  1.0