# generated using pymatgen
data_Ti(Sn2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79742200
_cell_length_b   5.76088191
_cell_length_c   13.55407568
_cell_angle_alpha   78.66206542
_cell_angle_beta   89.95622312
_cell_angle_gamma   89.93328449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(Sn2O5)2
_chemical_formula_sum   'Ti2 Sn8 O20'
_cell_volume   367.28844720
_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
  Ti  Ti0  1  0.99952300  0.80154000  0.89873000  1.0
  Ti  Ti1  1  0.00047700  0.19846000  0.10127000  1.0
  Sn  Sn2  1  0.49976000  0.80053900  0.39919400  1.0
  Sn  Sn3  1  0.50024000  0.19946100  0.60080600  1.0
  Sn  Sn4  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50169400  0.60267200  0.80075800  1.0
  Sn  Sn6  1  0.49830600  0.39732800  0.19924200  1.0
  Sn  Sn7  1  0.00036300  0.39839300  0.70345300  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.99963700  0.60160700  0.29654700  1.0
  O  O10  1  0.81049000  0.93360600  0.82335400  1.0
  O  O11  1  0.81005600  0.33172300  0.02490400  1.0
  O  O12  1  0.81008500  0.14218800  0.40393000  1.0
  O  O13  1  0.80973400  0.74382100  0.20134900  1.0
  O  O14  1  0.80700700  0.53939200  0.61704500  1.0
  O  O15  1  0.70546100  0.13835100  0.91697500  1.0
  O  O16  1  0.70607400  0.74123800  0.71625600  1.0
  O  O17  1  0.68991200  0.33891200  0.52129700  1.0
  O  O18  1  0.69383700  0.53844000  0.11672400  1.0
  O  O19  1  0.68965000  0.94067900  0.32127400  1.0
  O  O20  1  0.29453900  0.86164900  0.08302500  1.0
  O  O21  1  0.30616300  0.46156000  0.88327600  1.0
  O  O22  1  0.31035000  0.05932100  0.67872600  1.0
  O  O23  1  0.29392600  0.25876200  0.28374400  1.0
  O  O24  1  0.31008800  0.66108800  0.47870300  1.0
  O  O25  1  0.18951000  0.06639400  0.17664600  1.0
  O  O26  1  0.19026600  0.25617900  0.79865100  1.0
  O  O27  1  0.18994400  0.66827700  0.97509600  1.0
  O  O28  1  0.18991500  0.85781200  0.59607000  1.0
  O  O29  1  0.19299300  0.46060800  0.38295500  1.0