# generated using pymatgen
data_Fe(Co5N4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23251502
_cell_length_b   3.95203501
_cell_length_c   6.37892610
_cell_angle_alpha   90.00000216
_cell_angle_beta   74.24295091
_cell_angle_gamma   74.14444662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(Co5N4)2
_chemical_formula_sum   'Fe1 Co10 N8'
_cell_volume   168.25895057
_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  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.44783300  0.77608300  0.82764600  1.0
  Co  Co2  1  0.55216700  0.22391700  0.17235400  1.0
  Co  Co3  1  0.08726200  0.95636900  0.79854300  1.0
  Co  Co4  1  0.91273800  0.04363100  0.20145700  1.0
  Co  Co5  1  0.64637300  0.67681300  0.43773100  1.0
  Co  Co6  1  0.35362700  0.32318700  0.56226900  1.0
  Co  Co7  1  0.80342800  0.59828600  0.99280800  1.0
  Co  Co8  1  0.19657200  0.40171400  0.00719200  1.0
  Co  Co9  1  0.73070300  0.13464900  0.67876600  1.0
  Co  Co10  1  0.26929700  0.86535100  0.32123400  1.0
  N  N11  1  0.20593900  0.89703100  0.04936000  1.0
  N  N12  1  0.79406100  0.10296900  0.95064000  1.0
  N  N13  1  0.35741700  0.82129100  0.57863200  1.0
  N  N14  1  0.64258300  0.17870900  0.42136800  1.0
  N  N15  1  0.72661500  0.63669300  0.71088100  1.0
  N  N16  1  0.27338500  0.36330700  0.28911900  1.0
  N  N17  1  0.08445400  0.45777300  0.76226400  1.0
  N  N18  1  0.91554600  0.54222700  0.23773600  1.0