# generated using pymatgen
data_MgFe7(Ni3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01725999
_cell_length_b   6.01725999
_cell_length_c   10.63549678
_cell_angle_alpha   106.44635212
_cell_angle_beta   73.55364788
_cell_angle_gamma   120.00119350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe7(Ni3O8)2
_chemical_formula_sum   'Mg1 Fe7 Ni6 O16'
_cell_volume   315.16459625
_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  0.06965848  0.93034152  0.78114965  1.0
  Fe  Fe1  1  0.32164967  0.67835033  0.05357787  1.0
  Fe  Fe2  1  0.99198171  0.00801829  0.03173363  1.0
  Fe  Fe3  1  0.56551463  0.93667027  0.31819054  1.0
  Fe  Fe4  1  0.06332973  0.43448537  0.31819054  1.0
  Fe  Fe5  1  0.62889519  0.37110481  0.13117112  1.0
  Fe  Fe6  1  0.56341404  0.94909724  0.81762612  1.0
  Fe  Fe7  1  0.05090276  0.43658596  0.81762612  1.0
  Ni  Ni8  1  0.06392201  0.93607799  0.31449256  1.0
  Ni  Ni9  1  0.31790622  0.68209378  0.55799064  1.0
  Ni  Ni10  1  0.79948204  0.68177984  0.55528384  1.0
  Ni  Ni11  1  0.31822016  0.20051796  0.55528384  1.0
  Ni  Ni12  1  0.81017667  0.18982333  0.56224912  1.0
  Ni  Ni13  1  0.56409084  0.43590916  0.81177436  1.0
  O  O14  1  0.43038176  0.56961824  0.20053268  1.0
  O  O15  1  0.19157906  0.80842094  0.43339049  1.0
  O  O16  1  0.68731738  0.83027784  0.44245945  1.0
  O  O17  1  0.16972216  0.31268262  0.44245945  1.0
  O  O18  1  0.95835460  0.56351467  0.19329909  1.0
  O  O19  1  0.43648533  0.04164540  0.19329909  1.0
  O  O20  1  0.69306336  0.30693664  0.43801718  1.0
  O  O21  1  0.92584170  0.07415830  0.22160464  1.0
  O  O22  1  0.19067064  0.80932936  0.91413785  1.0
  O  O23  1  0.43595366  0.56404634  0.68346063  1.0
  O  O24  1  0.69453438  0.80660181  0.91692897  1.0
  O  O25  1  0.19339819  0.30546562  0.91692897  1.0
  O  O26  1  0.93571748  0.56131308  0.67923659  1.0
  O  O27  1  0.43868692  0.06428252  0.67923659  1.0
  O  O28  1  0.93703119  0.06296881  0.67874329  1.0
  O  O29  1  0.68753505  0.31246495  0.93367508  1.0