# generated using pymatgen
data_Fe15CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67600000
_cell_length_b   5.67600000
_cell_length_c   6.23700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe15CoN2
_chemical_formula_sum   'Fe15 Co1 N2'
_cell_volume   200.93727931
_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
  N  N0  1  0.00000000  0.50000000  0.75090000  1
  N  N1  1  0.50000000  0.00000000  0.24910000  1
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.74305000  0.24452000  0.25138000  1
  Fe  Fe4  1  0.25695000  0.75548000  0.25138000  1
  Fe  Fe5  1  0.24452000  0.25695000  0.74862000  1
  Fe  Fe6  1  0.75548000  0.74305000  0.74862000  1
  Fe  Fe7  1  0.74305000  0.75548000  0.25138000  1
  Fe  Fe8  1  0.25695000  0.24452000  0.25138000  1
  Fe  Fe9  1  0.24452000  0.74305000  0.74862000  1
  Fe  Fe10  1  0.75548000  0.25695000  0.74862000  1
  Fe  Fe11  1  0.00000000  0.50000000  0.45739000  1
  Fe  Fe12  1  0.50000000  0.00000000  0.54261000  1
  Fe  Fe13  1  0.00000000  0.50000000  0.04441000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.95559000  1
  Fe  Fe15  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe17  1  0.00000000  0.00000000  0.00000000  1
