# generated using pymatgen
data_Ba2Sr2Y2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40091246
_cell_length_b   12.37274741
_cell_length_c   5.46917834
_cell_angle_alpha   77.53392580
_cell_angle_beta   76.95836211
_cell_angle_gamma   25.50771209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sr2Y2Cu6O13
_chemical_formula_sum   'Ba2 Sr2 Y2 Cu6 O13'
_cell_volume   351.89739639
_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
  Ba  Ba0  1  0.39801200  0.91430900  0.60198800  1.0
  Ba  Ba1  1  0.91430900  0.39801200  0.08569100  1.0
  Sr  Sr2  1  0.10372600  0.59127300  0.89627400  1.0
  Sr  Sr3  1  0.59127300  0.10372600  0.40872700  1.0
  Y  Y4  1  0.74904900  0.24841700  0.25095100  1.0
  Y  Y5  1  0.24841700  0.74904900  0.75158300  1.0
  Cu  Cu6  1  0.32075900  0.81796500  0.18203500  1.0
  Cu  Cu7  1  0.81796500  0.32075900  0.67924100  1.0
  Cu  Cu8  1  0.17539400  0.67848000  0.32152000  1.0
  Cu  Cu9  1  0.67848000  0.17539400  0.82460600  1.0
  Cu  Cu10  1  0.00755800  0.49723000  0.50277000  1.0
  Cu  Cu11  1  0.49723000  0.00755800  0.99244200  1.0
  O  O12  1  0.44750800  0.90228500  0.09771500  1.0
  O  O13  1  0.90228500  0.44750800  0.55249200  1.0
  O  O14  1  0.05081000  0.60785100  0.39214900  1.0
  O  O15  1  0.60785100  0.05081000  0.94919000  1.0
  O  O16  1  0.06116300  0.06116300  0.93883700  1.0
  O  O17  1  0.55904400  0.55904400  0.44095600  1.0
  O  O18  1  0.05907500  0.05907500  0.44092500  1.0
  O  O19  1  0.55907500  0.55907500  0.94092500  1.0
  O  O20  1  0.93708800  0.93708800  0.06291200  1.0
  O  O21  1  0.43333900  0.43333900  0.56666100  1.0
  O  O22  1  0.93702800  0.93702800  0.56297200  1.0
  O  O23  1  0.43702800  0.43702800  0.06297200  1.0
  O  O24  1  0.25653300  0.25653300  0.74346700  1.0