# generated using pymatgen
data_Ba4Y2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66861511
_cell_length_b   12.64076388
_cell_length_c   5.51144181
_cell_angle_alpha   77.70507727
_cell_angle_beta   77.13990030
_cell_angle_gamma   25.15502243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2Cu6O13
_chemical_formula_sum   'Ba4 Y2 Cu6 O13'
_cell_volume   365.61805696
_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  0.16244700  0.64747400  0.83755300  1.0
  Ba  Ba1  1  0.64747400  0.16244700  0.35252600  1.0
  Ba  Ba2  1  0.83755300  0.35252600  0.16244700  1.0
  Ba  Ba3  1  0.35252600  0.83755300  0.64747400  1.0
  Y  Y4  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.56944900  0.06708000  0.93292000  1.0
  Cu  Cu7  1  0.06708000  0.56944900  0.43055100  1.0
  Cu  Cu8  1  0.43055100  0.93292000  0.06708000  1.0
  Cu  Cu9  1  0.93292000  0.43055100  0.56944900  1.0
  Cu  Cu10  1  0.25917500  0.74082500  0.25917500  1.0
  Cu  Cu11  1  0.74082500  0.25917500  0.74082500  1.0
  O  O12  1  0.31135300  0.31135300  0.68864700  1.0
  O  O13  1  0.80967200  0.80967200  0.19032800  1.0
  O  O14  1  0.30951100  0.30951100  0.19048900  1.0
  O  O15  1  0.80951100  0.80951100  0.69048900  1.0
  O  O16  1  0.19032800  0.19032800  0.80967200  1.0
  O  O17  1  0.68864700  0.68864700  0.31135300  1.0
  O  O18  1  0.19048900  0.19048900  0.30951100  1.0
  O  O19  1  0.69048900  0.69048900  0.80951100  1.0
  O  O20  1  0.69594000  0.15321100  0.84678900  1.0
  O  O21  1  0.15321100  0.69594000  0.30406000  1.0
  O  O22  1  0.30406000  0.84678900  0.15321100  1.0
  O  O23  1  0.84678900  0.30406000  0.69594000  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0