# generated using pymatgen
data_Fe10O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87970300
_cell_length_b   6.80744188
_cell_length_c   5.35378149
_cell_angle_alpha   104.79498320
_cell_angle_beta   98.41747560
_cell_angle_gamma   107.40716382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10O11
_chemical_formula_sum   'Fe10 O11'
_cell_volume   224.47394727
_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  0.65450900  0.91358000  0.18243800  1.0
  Fe  Fe1  1  0.81615100  0.44313100  0.08451700  1.0
  Fe  Fe2  1  0.26703900  0.82958600  0.36111900  1.0
  Fe  Fe3  1  0.44411000  0.35075400  0.26451100  1.0
  Fe  Fe4  1  0.90372500  0.72622000  0.56007200  1.0
  Fe  Fe5  1  0.09627500  0.27378000  0.43992800  1.0
  Fe  Fe6  1  0.55589000  0.64924600  0.73548900  1.0
  Fe  Fe7  1  0.73296100  0.17041400  0.63888100  1.0
  Fe  Fe8  1  0.18384900  0.55686900  0.91548300  1.0
  Fe  Fe9  1  0.34549100  0.08642000  0.81756200  1.0
  O  O10  1  0.94518800  0.83166100  0.28592200  1.0
  O  O11  1  0.33622300  0.93783400  0.09373400  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.77543800  0.32570400  0.34746800  1.0
  O  O14  1  0.57578200  0.75949300  0.44869900  1.0
  O  O15  1  0.12503400  0.42513200  0.17175200  1.0
  O  O16  1  0.22456200  0.67429600  0.65253200  1.0
  O  O17  1  0.87496600  0.57486800  0.82824800  1.0
  O  O18  1  0.42421800  0.24050700  0.55130100  1.0
  O  O19  1  0.05481200  0.16833900  0.71407800  1.0
  O  O20  1  0.66377700  0.06216600  0.90626600  1.0