# generated using pymatgen
data_Ba4Y2Cu7O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.61177723
_cell_length_b   25.61177723
_cell_length_c   3.87367200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   171.24455319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2Cu7O15
_chemical_formula_sum   'Ba4 Y2 Cu7 O15'
_cell_volume   386.78214272
_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  0.68798000  0.31202000  0.50000000  1.0
  Ba  Ba1  1  0.31202000  0.68798000  0.50000000  1.0
  Ba  Ba2  1  0.54187400  0.45812600  0.50000000  1.0
  Ba  Ba3  1  0.45812600  0.54187400  0.50000000  1.0
  Y  Y4  1  0.61503800  0.38496200  0.50000000  1.0
  Y  Y5  1  0.38496200  0.61503800  0.50000000  1.0
  Cu  Cu6  1  0.08142200  0.91857800  0.00000000  1.0
  Cu  Cu7  1  0.91857800  0.08142200  0.00000000  1.0
  Cu  Cu8  1  0.14856100  0.85143900  0.00000000  1.0
  Cu  Cu9  1  0.85143900  0.14856100  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.22985500  0.77014500  0.00000000  1.0
  Cu  Cu12  1  0.77014500  0.22985500  0.00000000  1.0
  O  O13  1  0.58713200  0.41286800  0.00000000  1.0
  O  O14  1  0.41286800  0.58713200  0.00000000  1.0
  O  O15  1  0.73307300  0.26692700  0.00000000  1.0
  O  O16  1  0.26692700  0.73307300  0.00000000  1.0
  O  O17  1  0.08725800  0.91274200  0.50000000  1.0
  O  O18  1  0.91274200  0.08725800  0.50000000  1.0
  O  O19  1  0.03676400  0.96323600  0.00000000  1.0
  O  O20  1  0.96323600  0.03676400  0.00000000  1.0
  O  O21  1  0.19365900  0.80634100  0.00000000  1.0
  O  O22  1  0.80634100  0.19365900  0.00000000  1.0
  O  O23  1  0.14355200  0.85644800  0.50000000  1.0
  O  O24  1  0.85644800  0.14355200  0.50000000  1.0
  O  O25  1  0.64340900  0.35659100  0.00000000  1.0
  O  O26  1  0.35659100  0.64340900  0.00000000  1.0
  O  O27  1  0.50000000  0.50000000  0.00000000  1.0