# generated using pymatgen data_BaYNi4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.34741420 _cell_length_b 6.34741420 _cell_length_c 10.45600500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000206 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaYNi4O7 _chemical_formula_sum 'Ba2 Y2 Ni8 O14' _cell_volume 364.82961320 _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 0.66666700 0.33333300 0.49406600 1.0 Ba Ba1 1 0.33333300 0.66666700 0.99406600 1.0 Y Y2 1 0.66666700 0.33333300 0.88375200 1.0 Y Y3 1 0.33333300 0.66666700 0.38375200 1.0 Ni Ni4 1 0.82777900 0.17222100 0.19028500 1.0 Ni Ni5 1 0.65555700 0.82777900 0.69028500 1.0 Ni Ni6 1 0.17222100 0.34444300 0.69028500 1.0 Ni Ni7 1 0.82777900 0.65555700 0.19028500 1.0 Ni Ni8 1 0.34444300 0.17222100 0.19028500 1.0 Ni Ni9 1 0.17222100 0.82777900 0.69028500 1.0 Ni Ni10 1 0.00000000 0.00000000 0.44197000 1.0 Ni Ni11 1 0.00000000 0.00000000 0.94197000 1.0 O O12 1 0.83521000 0.16479000 0.00796400 1.0 O O13 1 0.67042100 0.83521000 0.50796400 1.0 O O14 1 0.16479000 0.32957900 0.50796400 1.0 O O15 1 0.83521000 0.67042100 0.00796400 1.0 O O16 1 0.32957900 0.16479000 0.00796400 1.0 O O17 1 0.16479000 0.83521000 0.50796400 1.0 O O18 1 0.00000000 0.00000000 0.74503500 1.0 O O19 1 0.00000000 0.00000000 0.24503500 1.0 O O20 1 0.50490100 0.49509900 0.25814200 1.0 O O21 1 0.00980100 0.50490100 0.75814200 1.0 O O22 1 0.49509900 0.99019900 0.75814200 1.0 O O23 1 0.50490100 0.00980100 0.25814200 1.0 O O24 1 0.49509900 0.50490100 0.75814200 1.0 O O25 1 0.99019900 0.49509900 0.25814200 1.0