# generated using pymatgen
data_Ba4Y2FeCu5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58075303
_cell_length_b   12.58075303
_cell_length_c   3.85465100
_cell_angle_alpha   89.99933877
_cell_angle_beta   89.99933877
_cell_angle_gamma   144.01128647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2FeCu5O14
_chemical_formula_sum   'Ba4 Y2 Fe1 Cu5 O14'
_cell_volume   358.50832792
_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  0.65857200  0.84497700  0.49950700  1.0
  Ba  Ba1  1  0.15502300  0.34142800  0.50049300  1.0
  Ba  Ba2  1  0.34142800  0.15502300  0.50049300  1.0
  Ba  Ba3  1  0.84497700  0.65857200  0.49950700  1.0
  Y  Y4  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.82100200  0.17899800  0.00000000  1.0
  Cu  Cu8  1  0.32082600  0.67917400  0.00000000  1.0
  Cu  Cu9  1  0.67917400  0.32082600  0.00000000  1.0
  Cu  Cu10  1  0.17899800  0.82100200  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.92123500  0.07876500  0.00000000  1.0
  O  O13  1  0.42185700  0.57814300  0.00000000  1.0
  O  O14  1  0.57814300  0.42185700  0.00000000  1.0
  O  O15  1  0.07876500  0.92123500  0.00000000  1.0
  O  O16  1  0.81024900  0.18975100  0.50000000  1.0
  O  O17  1  0.30984100  0.69015900  0.50000000  1.0
  O  O18  1  0.56013700  0.94031300  0.99908500  1.0
  O  O19  1  0.05968700  0.43986300  0.00091500  1.0
  O  O20  1  0.69015900  0.30984100  0.50000000  1.0
  O  O21  1  0.18975100  0.81024900  0.50000000  1.0
  O  O22  1  0.43986300  0.05968700  0.00091500  1.0
  O  O23  1  0.94031300  0.56013700  0.99908500  1.0
  O  O24  1  0.75099400  0.75099400  0.93879100  1.0
  O  O25  1  0.24900600  0.24900600  0.06120900  1.0