# generated using pymatgen
data_Y3Ti2Sn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58430367
_cell_length_b   8.58430278
_cell_length_c   5.90703821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ti2Sn3O
_chemical_formula_sum   'Y6 Ti4 Sn6 O2'
_cell_volume   376.97323250
_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  0.76969758  0.75000000  1.0
  Y  Y1  1  1.00000000  0.23030242  0.25000000  1.0
  Y  Y2  1  0.23030242  0.23030242  0.75000000  1.0
  Y  Y3  1  0.23030242  0.00000000  0.25000000  1.0
  Y  Y4  1  0.76969758  0.76969758  0.25000000  1.0
  Y  Y5  1  0.76969758  1.00000000  0.75000000  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  1.00000000  0.59074306  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.40925694  0.75000000  1.0
  Sn  Sn12  1  0.40925694  0.40925694  0.25000000  1.0
  Sn  Sn13  1  0.59074306  0.59074306  0.75000000  1.0
  Sn  Sn14  1  0.40925694  1.00000000  0.75000000  1.0
  Sn  Sn15  1  0.59074306  0.00000000  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0