# generated using pymatgen
data_Ca2Sn9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84016657
_cell_length_b   5.84016657
_cell_length_c   22.41696387
_cell_angle_alpha   81.74521483
_cell_angle_beta   81.74521483
_cell_angle_gamma   32.52558787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sn9O13
_chemical_formula_sum   'Ca2 Sn9 O13'
_cell_volume   406.47680588
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.75488300  0.75488300  0.21225200  1.0
  Ca  Ca1  1  0.24511700  0.24511700  0.78774800  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.35648800  0.35648800  0.04226400  1.0
  Sn  Sn4  1  0.64351200  0.64351200  0.95773600  1.0
  Sn  Sn5  1  0.22550300  0.22550300  0.41651300  1.0
  Sn  Sn6  1  0.77449700  0.77449700  0.58348700  1.0
  Sn  Sn7  1  0.05330900  0.05330900  0.13721300  1.0
  Sn  Sn8  1  0.94669100  0.94669100  0.86278700  1.0
  Sn  Sn9  1  0.95818200  0.95818200  0.30477000  1.0
  Sn  Sn10  1  0.04181800  0.04181800  0.69523000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.09689200  0.09689200  0.22687800  1.0
  O  O13  1  0.90310800  0.90310800  0.77312200  1.0
  O  O14  1  0.67341700  0.67341700  0.11904400  1.0
  O  O15  1  0.32658300  0.32658300  0.88095600  1.0
  O  O16  1  0.41963700  0.41963700  0.13500800  1.0
  O  O17  1  0.58036300  0.58036300  0.86499200  1.0
  O  O18  1  0.35468200  0.35468200  0.26875900  1.0
  O  O19  1  0.64531800  0.64531800  0.73124100  1.0
  O  O20  1  0.59882200  0.59882200  0.41273000  1.0
  O  O21  1  0.40117800  0.40117800  0.58727000  1.0
  O  O22  1  0.88101500  0.88101500  0.48969100  1.0
  O  O23  1  0.11898500  0.11898500  0.51030900  1.0