# generated using pymatgen
data_Fe10CuN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80875173
_cell_length_b   3.76808296
_cell_length_c   6.04061027
_cell_angle_alpha   90.00000294
_cell_angle_beta   69.13557052
_cell_angle_gamma   77.65000919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10CuN8
_chemical_formula_sum   'Fe10 Cu1 N8'
_cell_volume   182.37902348
_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  0.35970500  0.82014800  0.78802300  1.0
  Fe  Fe1  1  0.64029500  0.17985200  0.21197700  1.0
  Fe  Fe2  1  0.04085600  0.97957300  0.75547400  1.0
  Fe  Fe3  1  0.95914400  0.02042700  0.24452600  1.0
  Fe  Fe4  1  0.68931100  0.65534500  0.49660500  1.0
  Fe  Fe5  1  0.31068900  0.34465500  0.50339500  1.0
  Fe  Fe6  1  0.83867000  0.58066600  0.98606700  1.0
  Fe  Fe7  1  0.16133000  0.41933400  0.01393300  1.0
  Fe  Fe8  1  0.60209900  0.19895100  0.80562500  1.0
  Fe  Fe9  1  0.39790100  0.80104900  0.19437500  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.21062100  0.89468900  0.09158400  1.0
  N  N12  1  0.78937900  0.10531100  0.90841600  1.0
  N  N13  1  0.28646400  0.85676800  0.53549200  1.0
  N  N14  1  0.71353600  0.14323200  0.46450800  1.0
  N  N15  1  0.55522100  0.72239000  0.82994300  1.0
  N  N16  1  0.44477900  0.27761000  0.17005700  1.0
  N  N17  1  0.07246200  0.46376800  0.75500800  1.0
  N  N18  1  0.92753800  0.53623200  0.24499200  1.0