# generated using pymatgen
data_Mg(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61352835
_cell_length_b   6.61352835
_cell_length_c   15.99061967
_cell_angle_alpha   89.43365818
_cell_angle_beta   89.43365818
_cell_angle_gamma   60.10566330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(SnO2)2
_chemical_formula_sum   'Mg6 Sn12 O24'
_cell_volume   606.31102988
_cell_formula_units_Z   6
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  0.83279200  0.83279200  0.04777300  1.0
  Mg  Mg1  1  0.50614200  0.50614200  0.38324400  1.0
  Mg  Mg2  1  0.50000900  0.50000900  0.99970700  1.0
  Mg  Mg3  1  0.17183800  0.17183800  0.71693200  1.0
  Mg  Mg4  1  0.82876800  0.82876800  0.28134800  1.0
  Mg  Mg5  1  0.49396600  0.49396600  0.61986600  1.0
  Sn  Sn6  1  0.33665100  0.82536600  0.16398000  1.0
  Sn  Sn7  1  0.33710800  0.33710800  0.16400600  1.0
  Sn  Sn8  1  0.00097600  0.50153200  0.49939800  1.0
  Sn  Sn9  1  0.82536600  0.33665100  0.16398000  1.0
  Sn  Sn10  1  0.16398400  0.16398400  0.33052400  1.0
  Sn  Sn11  1  0.00194800  0.00194800  0.49945900  1.0
  Sn  Sn12  1  0.66673300  0.17059400  0.83452500  1.0
  Sn  Sn13  1  0.50153200  0.00097600  0.49939800  1.0
  Sn  Sn14  1  0.17059400  0.66673300  0.83452500  1.0
  Sn  Sn15  1  0.83706800  0.83706800  0.66554200  1.0
  Sn  Sn16  1  0.66550700  0.66550700  0.83430900  1.0
  Sn  Sn17  1  0.16642800  0.16642800  0.94854000  1.0
  O  O18  1  0.65229900  0.65229900  0.08161200  1.0
  O  O19  1  0.49611100  0.49611100  0.24702500  1.0
  O  O20  1  0.19752100  0.64828100  0.08248100  1.0
  O  O21  1  0.64828100  0.19752100  0.08248100  1.0
  O  O22  1  0.00169900  0.50308400  0.22963300  1.0
  O  O23  1  0.32969900  0.32969900  0.42907000  1.0
  O  O24  1  0.50308400  0.00169900  0.22963300  1.0
  O  O25  1  0.16831900  0.16831900  0.10442600  1.0
  O  O26  1  0.83776100  0.36066600  0.42603100  1.0
  O  O27  1  0.17850600  0.17850600  0.57829600  1.0
  O  O28  1  0.99548800  0.99548800  0.23112600  1.0
  O  O29  1  0.36066600  0.83776100  0.42603100  1.0
  O  O30  1  0.63168500  0.16175400  0.57937000  1.0
  O  O31  1  0.00826600  0.00826600  0.77073800  1.0
  O  O32  1  0.16175400  0.63168500  0.57937000  1.0
  O  O33  1  0.81576200  0.81576200  0.41863200  1.0
  O  O34  1  0.83314000  0.83314000  0.90987100  1.0
  O  O35  1  0.49015800  0.00408700  0.77319500  1.0
  O  O36  1  0.67422100  0.67422100  0.57319000  1.0
  O  O37  1  0.00408700  0.49015800  0.77319500  1.0
  O  O38  1  0.36507200  0.77343500  0.91078200  1.0
  O  O39  1  0.50263100  0.50263100  0.75454000  1.0
  O  O40  1  0.77343500  0.36507200  0.91078200  1.0
  O  O41  1  0.36195800  0.36195800  0.91144300  1.0