# generated using pymatgen
data_Mg(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52663946
_cell_length_b   6.52663946
_cell_length_c   6.52663939
_cell_angle_alpha   61.10148700
_cell_angle_beta   61.10148700
_cell_angle_gamma   61.10148600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(SnO2)2
_chemical_formula_sum   'Mg2 Sn4 O8'
_cell_volume   201.46069767
_cell_formula_units_Z   2
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  0.99644800  0.99644800  0.99644800  1.0
  Mg  Mg1  1  0.37538000  0.37538000  0.37538000  1.0
  Sn  Sn2  1  0.75451800  0.75451800  0.75451800  1.0
  Sn  Sn3  1  0.37323700  0.87794400  0.37323700  1.0
  Sn  Sn4  1  0.87794400  0.37323700  0.37323700  1.0
  Sn  Sn5  1  0.37323700  0.37323700  0.87794400  1.0
  O  O6  1  0.60477600  0.60477600  0.18634100  1.0
  O  O7  1  0.18634100  0.60477600  0.60477600  1.0
  O  O8  1  0.60477600  0.18634100  0.60477600  1.0
  O  O9  1  0.60720300  0.60720300  0.60720300  1.0
  O  O10  1  0.12937100  0.12937100  0.12937100  1.0
  O  O11  1  0.13398600  0.59880700  0.13398600  1.0
  O  O12  1  0.59880700  0.13398600  0.13398600  1.0
  O  O13  1  0.13398600  0.13398600  0.59880700  1.0