# generated using pymatgen
data_Y(SnO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86205727
_cell_length_b   6.86205727
_cell_length_c   6.86205727
_cell_angle_alpha   126.91866521
_cell_angle_beta   126.91866521
_cell_angle_gamma   78.38341797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(SnO2)2
_chemical_formula_sum   'Y2 Sn4 O8'
_cell_volume   200.00237223
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn2  1  0.37500000  0.12500000  0.75000000  1.0
  Sn  Sn3  1  0.37500000  0.62500000  0.25000000  1.0
  Sn  Sn4  1  0.87500000  0.62500000  0.25000000  1.0
  Sn  Sn5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.12500400  0.62212600  0.84870700  1.0
  O  O7  1  0.77341900  0.27629700  0.15129300  1.0
  O  O8  1  0.62499600  0.62787400  0.65129300  1.0
  O  O9  1  0.97658100  0.97370300  0.34870700  1.0
  O  O10  1  0.37212600  0.02341900  0.99712200  1.0
  O  O11  1  0.02629700  0.37500400  0.00287800  1.0
  O  O12  1  0.72370300  0.87499600  0.49712200  1.0
  O  O13  1  0.37787400  0.22658100  0.50287800  1.0