# generated using pymatgen
data_Zn2Sn9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18860000
_cell_length_b   7.89687269
_cell_length_c   16.03339274
_cell_angle_alpha   101.04130087
_cell_angle_beta   95.38287656
_cell_angle_gamma   101.48913687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Sn9O13
_chemical_formula_sum   'Zn2 Sn9 O13'
_cell_volume   384.63557914
_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
  Zn  Zn0  1  0.08270300  0.43774800  0.74483200  1.0
  Zn  Zn1  1  0.91729700  0.56225200  0.25516800  1.0
  Sn  Sn2  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.56646800  0.22309400  0.90485600  1.0
  Sn  Sn4  1  0.43353200  0.77690600  0.09514400  1.0
  Sn  Sn5  1  0.37126300  0.14809300  0.60094700  1.0
  Sn  Sn6  1  0.62873700  0.85190700  0.39905300  1.0
  Sn  Sn7  1  0.85057200  0.79924500  0.89600600  1.0
  Sn  Sn8  1  0.14942800  0.20075500  0.10399400  1.0
  Sn  Sn9  1  0.75146100  0.82497400  0.68964500  1.0
  Sn  Sn10  1  0.24853900  0.17502600  0.31035500  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.70553100  0.62931200  0.77221000  1.0
  O  O13  1  0.29446900  0.37068800  0.22779000  1.0
  O  O14  1  0.31312200  0.67693900  0.94488900  1.0
  O  O15  1  0.68687800  0.32306100  0.05511100  1.0
  O  O16  1  0.39912100  0.93958800  0.84844700  1.0
  O  O17  1  0.60087900  0.06041200  0.15155300  1.0
  O  O18  1  0.49010300  0.27208200  0.73052800  1.0
  O  O19  1  0.50989700  0.72791800  0.26947200  1.0
  O  O20  1  0.95522400  0.33101100  0.58705600  1.0
  O  O21  1  0.04477600  0.66898900  0.41294400  1.0
  O  O22  1  0.59980000  0.63658600  0.56889400  1.0
  O  O23  1  0.40020000  0.36341400  0.43110600  1.0