# generated using pymatgen
data_Ba4Y2Cu7O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.68283343
_cell_length_b   25.68283343
_cell_length_c   3.91252900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   171.32654283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2Cu7O15
_chemical_formula_sum   'Ba4 Y2 Cu7 O15'
_cell_volume   389.18228145
_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  0.31145200  0.68854800  0.50000000  1.0
  Ba  Ba1  1  0.68854800  0.31145200  0.50000000  1.0
  Ba  Ba2  1  0.45804900  0.54195100  0.50000000  1.0
  Ba  Ba3  1  0.54195100  0.45804900  0.50000000  1.0
  Y  Y4  1  0.38482700  0.61517300  0.50000000  1.0
  Y  Y5  1  0.61517300  0.38482700  0.50000000  1.0
  Cu  Cu6  1  0.91842300  0.08157700  0.00000000  1.0
  Cu  Cu7  1  0.08157700  0.91842300  0.00000000  1.0
  Cu  Cu8  1  0.77013300  0.22986700  0.00000000  1.0
  Cu  Cu9  1  0.22986700  0.77013300  0.00000000  1.0
  Cu  Cu10  1  0.85130900  0.14869100  0.00000000  1.0
  Cu  Cu11  1  0.14869100  0.85130900  0.00000000  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.26675900  0.73324100  0.00000000  1.0
  O  O14  1  0.73324100  0.26675900  0.00000000  1.0
  O  O15  1  0.85567700  0.14432300  0.50000000  1.0
  O  O16  1  0.14432300  0.85567700  0.50000000  1.0
  O  O17  1  0.41333900  0.58666100  0.00000000  1.0
  O  O18  1  0.58666100  0.41333900  0.00000000  1.0
  O  O19  1  0.80624100  0.19375900  0.00000000  1.0
  O  O20  1  0.19375900  0.80624100  0.00000000  1.0
  O  O21  1  0.91203300  0.08796700  0.50000000  1.0
  O  O22  1  0.08796700  0.91203300  0.50000000  1.0
  O  O23  1  0.96327900  0.03672100  0.00000000  1.0
  O  O24  1  0.03672100  0.96327900  0.00000000  1.0
  O  O25  1  0.35737500  0.64262500  0.00000000  1.0
  O  O26  1  0.64262500  0.35737500  0.00000000  1.0
  O  O27  1  0.00000000  0.00000000  0.50000000  1.0