# generated using pymatgen
data_Sr2YCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.23075530
_cell_length_b   12.23075530
_cell_length_c   12.23075530
_cell_angle_alpha   154.39154942
_cell_angle_beta   154.24815759
_cell_angle_gamma   36.63500533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu3O7
_chemical_formula_sum   'Sr4 Y2 Cu6 O14'
_cell_volume   343.11569534
_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  0.66681200  0.15418200  0.51478600  1.0
  Sr  Sr1  1  0.36060400  0.84581800  0.51263000  1.0
  Sr  Sr2  1  0.16681200  0.65202600  0.51263000  1.0
  Sr  Sr3  1  0.86060400  0.34797400  0.51478600  1.0
  Y  Y4  1  0.01132300  0.50000000  0.51132300  1.0
  Y  Y5  1  0.51132300  0.00000000  0.51132300  1.0
  Cu  Cu6  1  0.73456900  0.80342200  0.03799000  1.0
  Cu  Cu7  1  0.23456900  0.19657800  0.93114700  1.0
  Cu  Cu8  1  0.08610400  0.07439300  0.01219400  1.0
  Cu  Cu9  1  0.93780000  0.92560700  0.01171100  1.0
  Cu  Cu10  1  0.58610400  0.57391000  0.01171100  1.0
  Cu  Cu11  1  0.43780000  0.42609000  0.01219400  1.0
  O  O12  1  0.89759900  0.13023200  0.52783100  1.0
  O  O13  1  0.39759900  0.86976800  0.76736700  1.0
  O  O14  1  0.82051800  0.30851000  0.00383000  1.0
  O  O15  1  0.69532000  0.69149000  0.51200800  1.0
  O  O16  1  0.32051800  0.31668800  0.51200800  1.0
  O  O17  1  0.19532000  0.68331200  0.00383000  1.0
  O  O18  1  0.32679000  0.81586500  0.01716500  1.0
  O  O19  1  0.20130000  0.18413500  0.51092500  1.0
  O  O20  1  0.82679000  0.80962600  0.51092500  1.0
  O  O21  1  0.70130000  0.19037400  0.01716500  1.0
  O  O22  1  0.68375000  0.66241300  0.00543100  1.0
  O  O23  1  0.34301800  0.33758700  0.02133600  1.0
  O  O24  1  0.18375000  0.17831900  0.02133600  1.0
  O  O25  1  0.84301800  0.82168100  0.00543100  1.0