# generated using pymatgen
data_Fe13Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69266389
_cell_length_b   5.69266348
_cell_length_c   5.69106878
_cell_angle_alpha   89.99999638
_cell_angle_beta   90.00000091
_cell_angle_gamma   90.00000322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe13Co3
_chemical_formula_sum   'Fe13 Co3'
_cell_volume   184.42716417
_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  0.00000003  0.50000011  0.49999987  1.0
  Fe  Fe1  1  0.24829282  0.75170774  0.75230013  1.0
  Fe  Fe2  1  0.75170745  0.24829225  0.24769976  1.0
  Fe  Fe3  1  0.75170739  0.24829224  0.75230026  1.0
  Fe  Fe4  1  0.75170743  0.75170774  0.75230043  1.0
  Fe  Fe5  1  0.50000012  0.50000012  0.49999988  1.0
  Fe  Fe6  1  0.24829278  0.75170804  0.24769985  1.0
  Fe  Fe7  1  0.24829276  0.24829228  0.75229971  1.0
  Fe  Fe8  1  0.24829284  0.24829238  0.24769958  1.0
  Fe  Fe9  1  0.50000048  0.00000003  0.49999995  1.0
  Fe  Fe10  1  0.00000007  0.50000003  -0.00000003  1.0
  Fe  Fe11  1  0.75170736  0.75170777  0.24769990  1.0
  Fe  Fe12  1  0.50000044  0.00000009  -0.00000014  1.0
  Co  Co13  1  0.49999968  0.50000003  -0.00000002  1.0
  Co  Co14  1  -0.00000097  0.00000005  0.49999996  1.0
  Co  Co15  1  -0.00000066  0.00000010  -0.00000010  1.0