# generated using pymatgen
data_Sr2YCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73095000
_cell_length_b   3.89694700
_cell_length_c   11.54373300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu3O7
_chemical_formula_sum   'Sr2 Y1 Cu3 O7'
_cell_volume   167.83796355
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.82128400  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.17871600  1.0
  Y  Y2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.65282300  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.34717700  1.0
  O  O6  1  0.50000000  0.50000000  0.62260700  1.0
  O  O7  1  0.50000000  0.50000000  0.37739300  1.0
  O  O8  1  0.00000000  0.50000000  0.83745600  1.0
  O  O9  1  0.00000000  0.50000000  0.16254400  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.62853300  1.0
  O  O12  1  0.00000000  0.00000000  0.37146700  1.0