# generated using pymatgen
data_Sr2AlCu2SnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36592794
_cell_length_b   5.40791476
_cell_length_c   12.52104835
_cell_angle_alpha   102.39559452
_cell_angle_beta   102.33341243
_cell_angle_gamma   90.31688298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlCu2SnO7
_chemical_formula_sum   'Sr4 Al2 Cu4 Sn2 O14'
_cell_volume   346.17879326
_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  0.33968200  0.35888600  0.71984300  1.0
  Sr  Sr1  1  0.61843300  0.64697900  0.28214700  1.0
  Sr  Sr2  1  0.84172800  0.86462900  0.71912100  1.0
  Sr  Sr3  1  0.11420600  0.13518400  0.28129900  1.0
  Al  Al4  1  0.98474000  0.99160700  0.00012800  1.0
  Al  Al5  1  0.48885400  0.50767200  0.00079900  1.0
  Cu  Cu6  1  0.93085200  0.44227400  0.88665400  1.0
  Cu  Cu7  1  0.03437300  0.54953300  0.10818700  1.0
  Cu  Cu8  1  0.43257200  0.94962500  0.89239300  1.0
  Cu  Cu9  1  0.53537700  0.05942800  0.11367500  1.0
  Sn  Sn10  1  0.26677300  0.70948100  0.50078900  1.0
  Sn  Sn11  1  0.75402500  0.26705400  0.50093200  1.0
  O  O12  1  0.14194300  0.34702600  0.50065200  1.0
  O  O13  1  0.64640300  0.64357500  0.50073600  1.0
  O  O14  1  0.26178000  0.27409300  0.89728400  1.0
  O  O15  1  0.35215800  0.72787600  0.10379200  1.0
  O  O16  1  0.75928000  0.12307700  0.89735400  1.0
  O  O17  1  0.85251400  0.86921200  0.10388800  1.0
  O  O18  1  0.61083000  0.62775500  0.89378200  1.0
  O  O19  1  0.70837300  0.38101800  0.10763000  1.0
  O  O20  1  0.11122300  0.77254800  0.89299500  1.0
  O  O21  1  0.20505200  0.22615800  0.10662500  1.0
  O  O22  1  0.30266800  0.86089700  0.66564000  1.0
  O  O23  1  0.63751600  0.15204700  0.32477800  1.0
  O  O24  1  0.81633300  0.32886800  0.67710900  1.0
  O  O25  1  0.13565500  0.69573500  0.33608700  1.0