# generated using pymatgen
data_Sr2YCu2AgO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62336223
_cell_length_b   12.62336223
_cell_length_c   12.62336223
_cell_angle_alpha   155.42631827
_cell_angle_beta   155.41088646
_cell_angle_gamma   35.04089785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2AgO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Ag2 O14'
_cell_volume   347.68971050
_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  0.67285300  0.15040700  0.52086400  1.0
  Sr  Sr1  1  0.37045600  0.84959300  0.52244600  1.0
  Sr  Sr2  1  0.17285300  0.65199000  0.52244600  1.0
  Sr  Sr3  1  0.87045600  0.34801000  0.52086400  1.0
  Y  Y4  1  0.01437600  0.50000000  0.51437600  1.0
  Y  Y5  1  0.51437600  0.00000000  0.51437600  1.0
  Cu  Cu6  1  0.08973700  0.07386200  0.01681500  1.0
  Cu  Cu7  1  0.94295400  0.92613800  0.01587500  1.0
  Cu  Cu8  1  0.58973700  0.57292100  0.01587500  1.0
  Cu  Cu9  1  0.44295400  0.42707900  0.01681500  1.0
  Ag  Ag10  1  0.75898400  0.76661700  0.02560100  1.0
  Ag  Ag11  1  0.25898400  0.23338300  0.99236700  1.0
  O  O12  1  0.83590700  0.21188400  0.54779100  1.0
  O  O13  1  0.33590700  0.78811600  0.62402400  1.0
  O  O14  1  0.82484500  0.30833200  0.01285300  1.0
  O  O15  1  0.70452100  0.69166800  0.51651300  1.0
  O  O16  1  0.32484500  0.31199200  0.51651300  1.0
  O  O17  1  0.20452100  0.68800800  0.01285300  1.0
  O  O18  1  0.32613500  0.81096000  0.01610800  1.0
  O  O19  1  0.20514800  0.18904000  0.51517500  1.0
  O  O20  1  0.82613500  0.81002700  0.51517500  1.0
  O  O21  1  0.70514800  0.18997300  0.01610800  1.0
  O  O22  1  0.68371400  0.66446900  0.02218900  1.0
  O  O23  1  0.35772000  0.33553100  0.01924500  1.0
  O  O24  1  0.18371400  0.16152500  0.01924500  1.0
  O  O25  1  0.85772000  0.83847500  0.02218900  1.0