# generated using pymatgen
data_YSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42710594
_cell_length_b   6.42710594
_cell_length_c   12.57640300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnO3
_chemical_formula_sum   'Y6 Sn6 O18'
_cell_volume   449.90207596
_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
  Y  Y0  1  0.66666700  0.33333300  0.23678700  1.0
  Y  Y1  1  0.33333300  0.66666700  0.73678700  1.0
  Y  Y2  1  0.66666700  0.33333300  0.73678700  1.0
  Y  Y3  1  0.33333300  0.66666700  0.23678700  1.0
  Y  Y4  1  0.00000000  0.00000000  0.76888200  1.0
  Y  Y5  1  0.00000000  0.00000000  0.26888200  1.0
  Sn  Sn6  1  0.66694300  0.00000000  0.50048200  1.0
  Sn  Sn7  1  0.66694300  0.66694300  0.00048200  1.0
  Sn  Sn8  1  0.00000000  0.33305700  0.00048200  1.0
  Sn  Sn9  1  0.00000000  0.66694300  0.50048200  1.0
  Sn  Sn10  1  0.33305700  0.33305700  0.50048200  1.0
  Sn  Sn11  1  0.33305700  0.00000000  0.00048200  1.0
  O  O12  1  0.66666700  0.33333300  0.02567200  1.0
  O  O13  1  0.33333300  0.66666700  0.52567200  1.0
  O  O14  1  0.66666700  0.33333300  0.52567200  1.0
  O  O15  1  0.33333300  0.66666700  0.02567200  1.0
  O  O16  1  0.00000000  0.00000000  0.97129200  1.0
  O  O17  1  0.00000000  0.00000000  0.47129200  1.0
  O  O18  1  0.35955400  0.00000000  0.82878600  1.0
  O  O19  1  0.35955400  0.35955400  0.32878600  1.0
  O  O20  1  0.00000000  0.64044600  0.32878600  1.0
  O  O21  1  0.00000000  0.35955400  0.82878600  1.0
  O  O22  1  0.64044600  0.64044600  0.82878600  1.0
  O  O23  1  0.64044600  0.00000000  0.32878600  1.0
  O  O24  1  0.30907000  0.00000000  0.17403500  1.0
  O  O25  1  0.30907000  0.30907000  0.67403500  1.0
  O  O26  1  0.00000000  0.69093000  0.67403500  1.0
  O  O27  1  0.00000000  0.30907000  0.17403500  1.0
  O  O28  1  0.69093000  0.69093000  0.17403500  1.0
  O  O29  1  0.69093000  0.00000000  0.67403500  1.0