# generated using pymatgen
data_Sr2YCu2SnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67301010
_cell_length_b   12.67301010
_cell_length_c   12.67301010
_cell_angle_alpha   155.02538031
_cell_angle_beta   154.78872864
_cell_angle_gamma   35.78291806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2SnO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Sn2 O14'
_cell_volume   365.60117617
_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  0.63186500  0.62530900  0.97636100  1.0
  Sr  Sr1  1  0.36813500  0.34449700  0.99344400  1.0
  Sr  Sr2  1  0.14894800  0.12530900  0.99344400  1.0
  Sr  Sr3  1  0.85105200  0.84449700  0.97636100  1.0
  Y  Y4  1  0.00000000  0.98698200  0.98698200  1.0
  Y  Y5  1  0.50000000  0.48698200  0.98698200  1.0
  Cu  Cu6  1  0.56639500  0.04975900  0.48750300  1.0
  Cu  Cu7  1  0.43360500  0.92110800  0.48336400  1.0
  Cu  Cu8  1  0.06225600  0.54975900  0.48336400  1.0
  Cu  Cu9  1  0.93774400  0.42110800  0.48750300  1.0
  Sn  Sn10  1  0.21145000  0.76651100  0.47796000  1.0
  Sn  Sn11  1  0.78855000  0.26651100  0.55506100  1.0
  O  O12  1  0.85368800  0.64329400  0.99698300  1.0
  O  O13  1  0.14631200  0.14329400  0.78960600  1.0
  O  O14  1  0.32013500  0.30331800  0.50311400  1.0
  O  O15  1  0.67986500  0.18297900  0.98318300  1.0
  O  O16  1  0.30020400  0.80331800  0.98318300  1.0
  O  O17  1  0.69979600  0.68297900  0.50311400  1.0
  O  O18  1  0.80543300  0.78990500  0.47113900  1.0
  O  O19  1  0.19456700  0.66570600  0.98447200  1.0
  O  O20  1  0.81876500  0.28990500  0.98447200  1.0
  O  O21  1  0.18123500  0.16570600  0.47113900  1.0
  O  O22  1  0.20477900  0.62996400  0.49658100  1.0
  O  O23  1  0.79522100  0.29180200  0.42518500  1.0
  O  O24  1  0.63338300  0.12996400  0.42518500  1.0
  O  O25  1  0.36661700  0.79180200  0.49658100  1.0