# generated using pymatgen
data_Ba4Dy2Cu6NiO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.44396295
_cell_length_b   25.44396295
_cell_length_c   3.91589700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   171.23333104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Dy2Cu6NiO15
_chemical_formula_sum   'Ba4 Dy2 Cu6 Ni1 O15'
_cell_volume   386.38197637
_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  0.31158400  0.68841600  0.50000000  1.0
  Ba  Ba1  1  0.68818700  0.31181300  0.50000000  1.0
  Ba  Ba2  1  0.45817400  0.54182600  0.50000000  1.0
  Ba  Ba3  1  0.54191400  0.45808600  0.50000000  1.0
  Dy  Dy4  1  0.38467100  0.61532900  0.50000000  1.0
  Dy  Dy5  1  0.61462900  0.38537100  0.50000000  1.0
  Cu  Cu6  1  0.00030900  0.99969100  0.00000000  1.0
  Cu  Cu7  1  0.77044400  0.22955600  0.00000000  1.0
  Cu  Cu8  1  0.22961600  0.77038400  0.00000000  1.0
  Cu  Cu9  1  0.85123500  0.14876500  0.00000000  1.0
  Cu  Cu10  1  0.14891800  0.85108200  0.00000000  1.0
  Cu  Cu11  1  0.91824800  0.08175200  0.00000000  1.0
  Ni  Ni12  1  0.07949200  0.92050800  0.00000000  1.0
  O  O13  1  0.35681100  0.64318900  0.00000000  1.0
  O  O14  1  0.64341400  0.35658600  0.00000000  1.0
  O  O15  1  0.91232100  0.08767900  0.50000000  1.0
  O  O16  1  0.08784500  0.91215500  0.50000000  1.0
  O  O17  1  0.85596300  0.14403700  0.50000000  1.0
  O  O18  1  0.14426600  0.85573400  0.50000000  1.0
  O  O19  1  0.80672300  0.19327700  0.00000000  1.0
  O  O20  1  0.19336100  0.80663900  0.00000000  1.0
  O  O21  1  0.96325700  0.03674300  0.00000000  1.0
  O  O22  1  0.03820500  0.96179500  0.00000000  1.0
  O  O23  1  0.41272300  0.58727700  0.00000000  1.0
  O  O24  1  0.58745300  0.41254700  0.00000000  1.0
  O  O25  1  0.26704100  0.73295900  0.00000000  1.0
  O  O26  1  0.73295300  0.26704700  0.00000000  1.0
  O  O27  1  0.00024300  0.99975700  0.50000000  1.0