# generated using pymatgen
data_Mg5Ti13O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00895445
_cell_length_b   5.21097355
_cell_length_c   10.58054538
_cell_angle_alpha   83.70805412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ti13O30
_chemical_formula_sum   'Mg5 Ti13 O30'
_cell_volume   548.51902617
_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  0.00000000  0.32448360  0.06555055  1.0
  Mg  Mg1  1  0.50000000  0.34004953  0.26820639  1.0
  Mg  Mg2  1  0.50000000  0.00926509  0.60040474  1.0
  Mg  Mg3  1  0.00000000  0.99291545  0.39747077  1.0
  Mg  Mg4  1  0.50000000  0.67295310  0.93511670  1.0
  Ti  Ti5  1  0.68327565  0.22519111  0.04524666  1.0
  Ti  Ti6  1  0.31672435  0.22519111  0.04524666  1.0
  Ti  Ti7  1  0.18231609  0.44364259  0.28885427  1.0
  Ti  Ti8  1  0.81768391  0.44364259  0.28885427  1.0
  Ti  Ti9  1  0.18757386  0.10745356  0.61933597  1.0
  Ti  Ti10  1  0.81242614  0.10745356  0.61933597  1.0
  Ti  Ti11  1  0.68329470  0.88945874  0.37680282  1.0
  Ti  Ti12  1  0.31800872  0.55993802  0.71285972  1.0
  Ti  Ti13  1  0.31670530  0.88945874  0.37680282  1.0
  Ti  Ti14  1  0.68199128  0.55993802  0.71285972  1.0
  Ti  Ti15  1  0.00000000  0.65933541  0.73187582  1.0
  Ti  Ti16  1  0.18684144  0.77755362  0.95751292  1.0
  Ti  Ti17  1  0.81315856  0.77755362  0.95751292  1.0
  O  O18  1  0.86366158  0.07626895  0.01528815  1.0
  O  O19  1  0.13633842  0.07626895  0.01528815  1.0
  O  O20  1  0.31158462  0.14445345  0.22914418  1.0
  O  O21  1  0.68841538  0.14445345  0.22914418  1.0
  O  O22  1  0.50000000  0.36334721  0.07344200  1.0
  O  O23  1  0.50000000  0.03004156  0.40644235  1.0
  O  O24  1  0.00000000  0.30188955  0.25965223  1.0
  O  O25  1  0.18562881  0.52294177  0.10373991  1.0
  O  O26  1  0.81437119  0.52294177  0.10373991  1.0
  O  O27  1  0.81597247  0.19020998  0.43828222  1.0
  O  O28  1  0.18402753  0.19020998  0.43828222  1.0
  O  O29  1  0.63695120  0.58860420  0.31783329  1.0
  O  O30  1  0.36304880  0.58860420  0.31783329  1.0
  O  O31  1  0.63838046  0.25736265  0.65180841  1.0
  O  O32  1  0.36161954  0.25736265  0.65180841  1.0
  O  O33  1  0.86361091  0.74377252  0.34929284  1.0
  O  O34  1  0.13638909  0.74377252  0.34929284  1.0
  O  O35  1  0.86864090  0.41379581  0.68325769  1.0
  O  O36  1  0.13135910  0.41379581  0.68325769  1.0
  O  O37  1  0.31366623  0.47791209  0.89559198  1.0
  O  O38  1  0.68928603  0.81460108  0.56280206  1.0
  O  O39  1  0.31071397  0.81460108  0.56280206  1.0
  O  O40  1  0.68633377  0.47791209  0.89559198  1.0
  O  O41  1  0.50000000  0.70017014  0.73879928  1.0
  O  O42  1  0.00000000  0.96122340  0.59682021  1.0
  O  O43  1  0.00000000  0.63032483  0.92155594  1.0
  O  O44  1  0.18250124  0.85086351  0.77107022  1.0
  O  O45  1  0.81749876  0.85086351  0.77107022  1.0
  O  O46  1  0.63662586  0.92297792  0.98360818  1.0
  O  O47  1  0.36337414  0.92297792  0.98360818  1.0