# generated using pymatgen
data_MgTi8(NiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58204162
_cell_length_b   11.14796776
_cell_length_c   11.09818333
_cell_angle_alpha   54.91036153
_cell_angle_beta   54.88984598
_cell_angle_gamma   54.52082085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi8(NiO3)8
_chemical_formula_sum   'Mg1 Ti8 Ni8 O24'
_cell_volume   428.89159274
_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  0.79881600  0.39852900  0.40078800  1.0
  Ti  Ti1  1  0.34963600  0.17862800  0.16733200  1.0
  Ti  Ti2  1  0.12677400  0.06503900  0.57935300  1.0
  Ti  Ti3  1  0.14654300  0.58770000  0.05815200  1.0
  Ti  Ti4  1  0.16222400  0.58584800  0.58267400  1.0
  Ti  Ti5  1  0.00626800  0.48869200  0.49012000  1.0
  Ti  Ti6  1  0.85223900  0.42276700  0.92551100  1.0
  Ti  Ti7  1  0.87052700  0.93073900  0.41001000  1.0
  Ti  Ti8  1  0.81565100  0.93569900  0.92803700  1.0
  Ni  Ni9  1  0.14478200  0.06605600  0.07176000  1.0
  Ni  Ni10  1  0.34500700  0.67951800  0.16878400  1.0
  Ni  Ni11  1  0.35974100  0.15715100  0.67524100  1.0
  Ni  Ni12  1  0.53409000  0.28594200  0.27494100  1.0
  Ni  Ni13  1  0.35126300  0.67948100  0.67886400  1.0
  Ni  Ni14  1  0.64285500  0.32082600  0.82412200  1.0
  Ni  Ni15  1  0.65349300  0.82415200  0.32084700  1.0
  Ni  Ni16  1  0.63947200  0.82479900  0.82191300  1.0
  O  O17  1  0.12349700  0.37186100  0.19637700  1.0
  O  O18  1  0.42413400  0.03881000  0.36793000  1.0
  O  O19  1  0.72842600  0.22013400  0.02654700  1.0
  O  O20  1  0.18655600  0.28235500  0.48640400  1.0
  O  O21  1  0.57451800  0.48551100  0.09611100  1.0
  O  O22  1  0.05083700  0.38617200  0.70804700  1.0
  O  O23  1  0.03737500  0.87177300  0.23164700  1.0
  O  O24  1  0.96196200  0.11346600  0.27602100  1.0
  O  O25  1  0.45557500  0.01501700  0.87640500  1.0
  O  O26  1  0.38197000  0.53721300  0.38752500  1.0
  O  O27  1  0.76595700  0.19098500  0.54137900  1.0
  O  O28  1  0.76408100  0.71562000  0.03006300  1.0
  O  O29  1  0.22689400  0.28016900  0.97278700  1.0
  O  O30  1  0.22867900  0.78746200  0.47161600  1.0
  O  O31  1  0.57287500  0.47624800  0.61100400  1.0
  O  O32  1  0.56605400  0.97440600  0.11597300  1.0
  O  O33  1  0.04875800  0.87882200  0.71996100  1.0
  O  O34  1  0.94516400  0.10793300  0.78199300  1.0
  O  O35  1  0.94515400  0.60096800  0.28888800  1.0
  O  O36  1  0.43730100  0.52709200  0.88041800  1.0
  O  O37  1  0.77278100  0.70559100  0.52631100  1.0
  O  O38  1  0.21858700  0.77908100  0.97070500  1.0
  O  O39  1  0.56094700  0.96484000  0.60513100  1.0
  O  O40  1  0.93685400  0.61405200  0.78565500  1.0