# generated using pymatgen
data_Sr2Cu2SnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.61171026
_cell_length_b   13.61171026
_cell_length_c   13.61171026
_cell_angle_alpha   158.08908046
_cell_angle_beta   157.97838559
_cell_angle_gamma   31.26151166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2SnO7
_chemical_formula_sum   'Sr4 Cu4 Sn2 O14'
_cell_volume   352.62326355
_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
  Sr  Sr0  1  0.63679000  0.61923100  0.97373100  1.0
  Sr  Sr1  1  0.36321000  0.33694000  0.98244100  1.0
  Sr  Sr2  1  0.14550000  0.11923100  0.98244100  1.0
  Sr  Sr3  1  0.85450000  0.83694000  0.97373100  1.0
  Cu  Cu4  1  0.56152100  0.03829000  0.47978300  1.0
  Cu  Cu5  1  0.43847900  0.91826300  0.47676900  1.0
  Cu  Cu6  1  0.05850700  0.53829000  0.47676900  1.0
  Cu  Cu7  1  0.94149300  0.41826300  0.47978300  1.0
  Sn  Sn8  1  0.20540300  0.77692600  0.48232800  1.0
  Sn  Sn9  1  0.79459700  0.27692600  0.57152300  1.0
  O  O10  1  0.81998200  0.67425800  0.99424000  1.0
  O  O11  1  0.18001800  0.17425800  0.85427500  1.0
  O  O12  1  0.32587000  0.30372500  0.47951300  1.0
  O  O13  1  0.67413000  0.15364300  0.97785500  1.0
  O  O14  1  0.32421300  0.80372500  0.97785500  1.0
  O  O15  1  0.67578700  0.65364300  0.47951300  1.0
  O  O16  1  0.82582800  0.80382100  0.47751400  1.0
  O  O17  1  0.17417200  0.65168600  0.97799300  1.0
  O  O18  1  0.82630700  0.30382100  0.97799300  1.0
  O  O19  1  0.17369300  0.15168600  0.47751400  1.0
  O  O20  1  0.20418900  0.63922800  0.48708700  1.0
  O  O21  1  0.79581100  0.28289700  0.43503800  1.0
  O  O22  1  0.65214100  0.13922800  0.43503800  1.0
  O  O23  1  0.34785900  0.78289700  0.48708700  1.0