# generated using pymatgen
data_MgTi8(NiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69637025
_cell_length_b   10.99452550
_cell_length_c   11.27768210
_cell_angle_alpha   55.16181205
_cell_angle_beta   53.77925322
_cell_angle_gamma   54.30238598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi8(NiO3)8
_chemical_formula_sum   'Mg1 Ti8 Ni8 O24'
_cell_volume   434.22404882
_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  0.09589800  0.64481100  0.84768900  1.0
  Ti  Ti1  1  0.34009000  0.18282000  0.17123600  1.0
  Ti  Ti2  1  0.15378600  0.06110300  0.57368500  1.0
  Ti  Ti3  1  0.14887700  0.57541600  0.10229200  1.0
  Ti  Ti4  1  0.14059500  0.56494900  0.58429900  1.0
  Ti  Ti5  1  0.85042900  0.41348700  0.44506000  1.0
  Ti  Ti6  1  0.83396700  0.41014500  0.94138900  1.0
  Ti  Ti7  1  0.88927100  0.92637400  0.40659500  1.0
  Ti  Ti8  1  0.81121200  0.93576400  0.92545300  1.0
  Ni  Ni9  1  0.14405900  0.07452000  0.06936700  1.0
  Ni  Ni10  1  0.36952700  0.67253300  0.18791500  1.0
  Ni  Ni11  1  0.35205000  0.17138300  0.67384500  1.0
  Ni  Ni12  1  0.64209300  0.32501800  0.33389500  1.0
  Ni  Ni13  1  0.44382200  0.70545100  0.58444300  1.0
  Ni  Ni14  1  0.64676800  0.32228600  0.82652100  1.0
  Ni  Ni15  1  0.66272300  0.83886300  0.29994000  1.0
  Ni  Ni16  1  0.56216900  0.84314500  0.81340300  1.0
  O  O17  1  0.05707200  0.37643200  0.22989500  1.0
  O  O18  1  0.42955700  0.03881000  0.36848000  1.0
  O  O19  1  0.73321500  0.21541300  0.03537200  1.0
  O  O20  1  0.22111800  0.28373000  0.47737800  1.0
  O  O21  1  0.56056500  0.47253800  0.12514200  1.0
  O  O22  1  0.04646000  0.37662700  0.72710200  1.0
  O  O23  1  0.04677400  0.87650900  0.22469100  1.0
  O  O24  1  0.95333900  0.12382600  0.27923000  1.0
  O  O25  1  0.46138500  0.01668800  0.87106000  1.0
  O  O26  1  0.44283400  0.51902700  0.39471600  1.0
  O  O27  1  0.77433300  0.21496600  0.53242900  1.0
  O  O28  1  0.78379300  0.70771100  0.03560700  1.0
  O  O29  1  0.21226700  0.29534600  0.97539200  1.0
  O  O30  1  0.23968700  0.79194400  0.44930300  1.0
  O  O31  1  0.54652500  0.47387600  0.62413100  1.0
  O  O32  1  0.55600300  0.98549800  0.10734700  1.0
  O  O33  1  0.07639400  0.87144400  0.70998000  1.0
  O  O34  1  0.94665300  0.11037800  0.77802000  1.0
  O  O35  1  0.93878900  0.61065200  0.29595600  1.0
  O  O36  1  0.42714300  0.50667200  0.91802700  1.0
  O  O37  1  0.81628900  0.71703100  0.52415600  1.0
  O  O38  1  0.19721200  0.78386800  0.97634100  1.0
  O  O39  1  0.55287800  0.97838400  0.60047200  1.0
  O  O40  1  0.88050100  0.61552100  0.79204600  1.0