# generated using pymatgen data_Ba2YNi3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56395829 _cell_length_b 12.16730260 _cell_length_c 5.56398583 _cell_angle_alpha 76.96808655 _cell_angle_beta 90.76477743 _cell_angle_gamma 76.96777240 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2YNi3O7 _chemical_formula_sum 'Ba4 Y2 Ni6 O14' _cell_volume 356.70076693 _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 0.59116500 0.81767800 0.09120400 1.0 Ba Ba1 1 0.09120800 0.81767300 0.59116900 1.0 Ba Ba2 1 0.90879900 0.18231500 0.40884600 1.0 Ba Ba3 1 0.40884300 0.18231000 0.90881000 1.0 Y Y4 1 0.75000700 0.50000900 0.24998500 1.0 Y Y5 1 0.24998700 0.50000600 0.75000500 1.0 Ni Ni6 1 0.50004100 0.99993300 0.50003200 1.0 Ni Ni7 1 0.00000400 0.99998600 0.00001400 1.0 Ni Ni8 1 0.67065700 0.65875700 0.67065700 1.0 Ni Ni9 1 0.17134700 0.65735800 0.17135100 1.0 Ni Ni10 1 0.32934800 0.34123100 0.32934900 1.0 Ni Ni11 1 0.82864700 0.34265400 0.82864600 1.0 O O12 1 0.76316900 0.99999300 0.23686200 1.0 O O13 1 0.23683500 0.99999200 0.76315100 1.0 O O14 1 0.43772100 0.62370900 0.43772100 1.0 O O15 1 0.93853400 0.62371000 0.93853600 1.0 O O16 1 0.06145400 0.37632100 0.06145300 1.0 O O17 1 0.56225800 0.37631900 0.56225700 1.0 O O18 1 0.93862300 0.62388200 0.43747400 1.0 O O19 1 0.43750000 0.62388300 0.93859300 1.0 O O20 1 0.56249400 0.37612100 0.06140700 1.0 O O21 1 0.06139800 0.37612200 0.56249900 1.0 O O22 1 0.58172100 0.83639900 0.58172100 1.0 O O23 1 0.08108500 0.83788700 0.08108300 1.0 O O24 1 0.41823800 0.16363900 0.41825100 1.0 O O25 1 0.91891500 0.16211100 0.91892700 1.0