# generated using pymatgen data_Ni15O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.28016461 _cell_length_b 10.28016461 _cell_length_c 10.28016461 _cell_angle_alpha 33.62274207 _cell_angle_beta 33.62274207 _cell_angle_gamma 33.62274746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni15O16 _chemical_formula_sum 'Ni15 O16' _cell_volume 296.73835620 _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 Ni Ni0 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni1 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni2 1 0.75555300 0.24613600 0.75555300 1.0 Ni Ni3 1 0.75024200 0.75024200 0.75024200 1.0 Ni Ni4 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni7 1 0.75555300 0.75555300 0.24613600 1.0 Ni Ni8 1 0.24975800 0.24975800 0.24975800 1.0 Ni Ni9 1 0.75386400 0.24444700 0.24444700 1.0 Ni Ni10 1 0.24444700 0.75386400 0.24444700 1.0 Ni Ni11 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni12 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni13 1 0.24613600 0.75555300 0.75555300 1.0 Ni Ni14 1 0.24444700 0.24444700 0.75386400 1.0 O O15 1 0.87320300 0.37574800 0.37574800 1.0 O O16 1 0.86755400 0.86755400 0.39652600 1.0 O O17 1 0.62497100 0.62497100 0.62497100 1.0 O O18 1 0.62425200 0.12679700 0.62425200 1.0 O O19 1 0.87501800 0.87501800 0.87501800 1.0 O O20 1 0.37574800 0.37574800 0.87320300 1.0 O O21 1 0.39652600 0.86755400 0.86755400 1.0 O O22 1 0.86755400 0.39652600 0.86755400 1.0 O O23 1 0.13244600 0.60347400 0.13244600 1.0 O O24 1 0.60347400 0.13244600 0.13244600 1.0 O O25 1 0.12498200 0.12498200 0.12498200 1.0 O O26 1 0.62425200 0.62425200 0.12679700 1.0 O O27 1 0.37574800 0.87320300 0.37574800 1.0 O O28 1 0.37502900 0.37502900 0.37502900 1.0 O O29 1 0.13244600 0.13244600 0.60347400 1.0 O O30 1 0.12679700 0.62425200 0.62425200 1.0