# generated using pymatgen
data_Ca2Sn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52372607
_cell_length_b   6.52372607
_cell_length_c   5.34353646
_cell_angle_alpha   72.03200250
_cell_angle_beta   72.03200250
_cell_angle_gamma   58.35882638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sn3O8
_chemical_formula_sum   'Ca2 Sn3 O8'
_cell_volume   181.12266579
_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  0.71990570  0.71990570  0.34456299  1.0
  Ca  Ca1  1  0.28009430  0.28009430  0.65543701  1.0
  Sn  Sn2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.73800580  0.26199420  0.00000000  1.0
  Sn  Sn4  1  0.26199420  0.73800580  0.00000000  1.0
  O  O5  1  0.39131383  0.39131383  0.94375973  1.0
  O  O6  1  0.60868617  0.60868617  0.05624027  1.0
  O  O7  1  0.89877518  0.89877518  0.91423052  1.0
  O  O8  1  0.10122482  0.10122482  0.08576948  1.0
  O  O9  1  0.32932690  0.88812794  0.60231754  1.0
  O  O10  1  0.88812794  0.32932690  0.60231754  1.0
  O  O11  1  0.11187206  0.67067310  0.39768246  1.0
  O  O12  1  0.67067310  0.11187206  0.39768246  1.0