# generated using pymatgen
data_Fe3(CoN)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31689313
_cell_length_b   3.91458846
_cell_length_c   6.36453237
_cell_angle_alpha   90.00000645
_cell_angle_beta   73.00407454
_cell_angle_gamma   74.48425039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3(CoN)8
_chemical_formula_sum   'Fe3 Co8 N8'
_cell_volume   167.37602507
_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
  Fe  Fe1  1  0.44099500  0.77950200  0.82755700  1.0
  Fe  Fe2  1  0.55900500  0.22049800  0.17244300  1.0
  Co  Co3  1  0.05201200  0.97399400  0.78186400  1.0
  Co  Co4  1  0.94798800  0.02600600  0.21813600  1.0
  Co  Co5  1  0.64986300  0.67506900  0.43563600  1.0
  Co  Co6  1  0.35013700  0.32493100  0.56436400  1.0
  Co  Co7  1  0.80624800  0.59687600  0.98600600  1.0
  Co  Co8  1  0.19375200  0.40312400  0.01399400  1.0
  Co  Co9  1  0.70908100  0.14546000  0.68390300  1.0
  Co  Co10  1  0.29091900  0.85454000  0.31609700  1.0
  N  N11  1  0.21553800  0.89223200  0.05744800  1.0
  N  N12  1  0.78446200  0.10776800  0.94255200  1.0
  N  N13  1  0.35940500  0.82029800  0.58787200  1.0
  N  N14  1  0.64059500  0.17970200  0.41212800  1.0
  N  N15  1  0.71819500  0.64090300  0.71497000  1.0
  N  N16  1  0.28180500  0.35909700  0.28503000  1.0
  N  N17  1  0.08707400  0.45646300  0.76416000  1.0
  N  N18  1  0.91292600  0.54353700  0.23584000  1.0