# generated using pymatgen
data_Al(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85884837
_cell_length_b   6.85884837
_cell_length_c   6.85884784
_cell_angle_alpha   53.24864178
_cell_angle_beta   53.24864178
_cell_angle_gamma   53.24864755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(SnO2)2
_chemical_formula_sum   'Al2 Sn4 O8'
_cell_volume   192.08453575
_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
  Al  Al0  1  0.63732400  0.63732400  0.63732400  1.0
  Al  Al1  1  0.36267600  0.36267600  0.36267600  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.76315100  0.27398900  0.76315100  1.0
  O  O7  1  0.23684900  0.23684900  0.72601100  1.0
  O  O8  1  0.72601100  0.23684900  0.23684900  1.0
  O  O9  1  0.26286500  0.26286500  0.26286500  1.0
  O  O10  1  0.76315100  0.76315100  0.27398900  1.0
  O  O11  1  0.23684900  0.72601100  0.23684900  1.0
  O  O12  1  0.27398900  0.76315100  0.76315100  1.0
  O  O13  1  0.73713500  0.73713500  0.73713500  1.0