# generated using pymatgen data_Ni(Pt3O4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02621634 _cell_length_b 8.02621634 _cell_length_c 8.02621634 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni(Pt3O4)4 _chemical_formula_sum 'Ni1 Pt12 O16' _cell_volume 365.60959661 _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 0.00000000 1.0 Pt Pt1 1 0.37576000 0.87295200 0.12704800 1.0 Pt Pt2 1 0.62424000 0.12704800 0.87295200 1.0 Pt Pt3 1 0.62424000 0.87295200 0.37576000 1.0 Pt Pt4 1 0.12704800 0.87295200 0.62424000 1.0 Pt Pt5 1 0.62424000 0.37576000 0.12704800 1.0 Pt Pt6 1 0.37576000 0.12704800 0.62424000 1.0 Pt Pt7 1 0.87295200 0.37576000 0.62424000 1.0 Pt Pt8 1 0.12704800 0.62424000 0.37576000 1.0 Pt Pt9 1 0.12704800 0.37576000 0.87295200 1.0 Pt Pt10 1 0.37576000 0.62424000 0.87295200 1.0 Pt Pt11 1 0.87295200 0.12704800 0.37576000 1.0 Pt Pt12 1 0.87295200 0.62424000 0.12704800 1.0 O O13 1 0.65902500 0.11365800 0.11365800 1.0 O O14 1 0.37198100 0.88405800 0.37198100 1.0 O O15 1 0.11365800 0.11365800 0.65902500 1.0 O O16 1 0.88634200 0.88634200 0.88634200 1.0 O O17 1 0.62801900 0.62801900 0.11594200 1.0 O O18 1 0.37198100 0.37198100 0.37198100 1.0 O O19 1 0.62801900 0.11594200 0.62801900 1.0 O O20 1 0.34097500 0.88634200 0.88634200 1.0 O O21 1 0.37198100 0.37198100 0.88405800 1.0 O O22 1 0.11594200 0.62801900 0.62801900 1.0 O O23 1 0.62801900 0.62801900 0.62801900 1.0 O O24 1 0.88634200 0.34097500 0.88634200 1.0 O O25 1 0.11365800 0.11365800 0.11365800 1.0 O O26 1 0.88634200 0.88634200 0.34097500 1.0 O O27 1 0.88405800 0.37198100 0.37198100 1.0 O O28 1 0.11365800 0.65902500 0.11365800 1.0