# generated using pymatgen data_Ba2YNi3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57589463 _cell_length_b 12.20731564 _cell_length_c 5.57618364 _cell_angle_alpha 77.18664604 _cell_angle_beta 91.56305381 _cell_angle_gamma 77.16804027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2YNi3O7 _chemical_formula_sum 'Ba4 Y2 Ni6 O14' _cell_volume 359.68665788 _cell_formula_units_Z 2 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 0.59278700 0.81482000 0.09262500 1.0 Ba Ba1 1 0.09270100 0.81494100 0.59256000 1.0 Ba Ba2 1 0.90723000 0.18511500 0.40741100 1.0 Ba Ba3 1 0.40716800 0.18524100 0.90731800 1.0 Y Y4 1 0.75006300 0.49987900 0.25003300 1.0 Y Y5 1 0.25005100 0.49997600 0.75005700 1.0 Ni Ni6 1 0.99994300 0.00017500 0.99986700 1.0 Ni Ni7 1 0.67059200 0.65877900 0.67055500 1.0 Ni Ni8 1 0.82930500 0.34166900 0.82933800 1.0 Ni Ni9 1 0.50001800 0.99996900 0.50009200 1.0 Ni Ni10 1 0.17024500 0.65918100 0.17017200 1.0 Ni Ni11 1 0.32993200 0.34026700 0.32996600 1.0 O O12 1 0.77052900 0.00027900 0.23051400 1.0 O O13 1 0.22990700 0.00004400 0.76996800 1.0 O O14 1 0.43938000 0.62203800 0.43930700 1.0 O O15 1 0.93818400 0.62192000 0.93816000 1.0 O O16 1 0.06156600 0.37754300 0.06155300 1.0 O O17 1 0.56163800 0.37745600 0.56168500 1.0 O O18 1 0.93753300 0.62360000 0.43869900 1.0 O O19 1 0.43884800 0.62360700 0.93747300 1.0 O O20 1 0.56208900 0.37655800 0.06152900 1.0 O O21 1 0.06146400 0.37655600 0.56224100 1.0 O O22 1 0.58133600 0.83772100 0.58120800 1.0 O O23 1 0.08097800 0.83634700 0.08091200 1.0 O O24 1 0.41856900 0.16220900 0.41868200 1.0 O O25 1 0.91794700 0.16410900 0.91807800 1.0