# generated using pymatgen
data_MgFe11O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49697700
_cell_length_b   7.53401371
_cell_length_c   8.88717547
_cell_angle_alpha   113.23825910
_cell_angle_beta   105.53962174
_cell_angle_gamma   95.31664812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe11O18
_chemical_formula_sum   'Mg1 Fe11 O18'
_cell_volume   317.54911393
_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
  Mg  Mg0  1  0.71444400  0.14310600  0.00031400  1.0
  Fe  Fe1  1  0.70520100  0.64771500  0.00156200  1.0
  Fe  Fe2  1  0.29486300  0.85563800  0.99974400  1.0
  Fe  Fe3  1  0.62664400  0.18554500  0.66860900  1.0
  Fe  Fe4  1  0.03734500  0.48037000  0.66738500  1.0
  Fe  Fe5  1  0.30052000  0.34897700  0.00106200  1.0
  Fe  Fe6  1  0.95812800  0.02001100  0.33103800  1.0
  Fe  Fe7  1  0.03849100  0.97819000  0.66715400  1.0
  Fe  Fe8  1  0.37755800  0.31508000  0.33275300  1.0
  Fe  Fe9  1  0.62566700  0.69035900  0.66738200  1.0
  Fe  Fe10  1  0.37273100  0.81328500  0.33307100  1.0
  Fe  Fe11  1  0.96199300  0.51693600  0.33111600  1.0
  O  O12  1  0.39535000  0.65137500  0.79733500  1.0
  O  O13  1  0.59458100  0.35377300  0.89737000  1.0
  O  O14  1  0.93385400  0.68648500  0.86931600  1.0
  O  O15  1  0.06541700  0.31615800  0.43411500  1.0
  O  O16  1  0.72968200  0.97938900  0.76038700  1.0
  O  O17  1  0.03468900  0.28681900  0.76952000  1.0
  O  O18  1  0.63157500  0.38136800  0.56720100  1.0
  O  O19  1  0.29146700  0.04733200  0.89843200  1.0
  O  O20  1  0.26691800  0.01910800  0.53465000  1.0
  O  O21  1  0.73124000  0.98352500  0.46295700  1.0
  O  O22  1  0.69894800  0.94581700  0.10346600  1.0
  O  O23  1  0.36923800  0.62173000  0.43689000  1.0
  O  O24  1  0.96559700  0.71407300  0.23337100  1.0
  O  O25  1  0.93376100  0.68180000  0.56351900  1.0
  O  O26  1  0.26599400  0.01766700  0.23155400  1.0
  O  O27  1  0.39475200  0.64485200  0.09997100  1.0
  O  O28  1  0.07889200  0.32124500  0.13463400  1.0
  O  O29  1  0.60446000  0.35227300  0.20412000  1.0