# generated using pymatgen
data_FeCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17924310
_cell_length_b   5.17924310
_cell_length_c   4.85901384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo9
_chemical_formula_sum   'Fe1 Co9'
_cell_volume   130.34090386
_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  0.00000000  0.00000000  1
  Co  Co1  1  0.28094000  0.28094000  0.25015500  1
  Co  Co2  1  0.71906000  0.71906000  0.74984500  1
  Co  Co3  1  0.71906000  0.28094000  0.25015500  1
  Co  Co4  1  0.28094000  0.71906000  0.74984500  1
  Co  Co5  1  0.71906000  0.71906000  0.25015500  1
  Co  Co6  1  0.28094000  0.28094000  0.74984500  1
  Co  Co7  1  0.28094000  0.71906000  0.25015500  1
  Co  Co8  1  0.71906000  0.28094000  0.74984500  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
