# generated using pymatgen data_Ba3FePt2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75416495 _cell_length_b 5.75416475 _cell_length_c 14.43355296 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99957785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3FePt2O9 _chemical_formula_sum 'Ba6 Fe2 Pt4 O18' _cell_volume 413.87608213 _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 0.33333363 0.66666636 0.08518044 1.0 Ba Ba1 1 0.66666637 0.33333364 0.91481956 1.0 Ba Ba2 1 0.66666637 0.33333364 0.58518044 1.0 Ba Ba3 1 0.33333363 0.66666636 0.41481956 1.0 Ba Ba4 1 0.00000079 0.99999914 0.25000000 1.0 Ba Ba5 1 0.99999921 0.00000086 0.75000000 1.0 Fe Fe6 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe7 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.33333262 0.66666738 0.65496974 1.0 Pt Pt9 1 0.66666738 0.33333262 0.34503026 1.0 Pt Pt10 1 0.66666738 0.33333262 0.15496974 1.0 Pt Pt11 1 0.33333262 0.66666738 0.84503026 1.0 O O12 1 0.16572144 0.33144477 0.57868263 1.0 O O13 1 0.83427856 0.66855523 0.42131737 1.0 O O14 1 0.66855522 0.83427857 0.57868262 1.0 O O15 1 0.83427856 0.66855523 0.07868263 1.0 O O16 1 0.33144478 0.16572143 0.42131738 1.0 O O17 1 0.16572144 0.33144477 0.92131737 1.0 O O18 1 0.16572093 0.83427908 0.57868203 1.0 O O19 1 0.33144478 0.16572143 0.07868262 1.0 O O20 1 0.83427907 0.16572092 0.42131797 1.0 O O21 1 0.66855522 0.83427857 0.92131738 1.0 O O22 1 0.83427907 0.16572092 0.07868203 1.0 O O23 1 0.16572093 0.83427908 0.92131797 1.0 O O24 1 0.51517595 0.03034983 0.25000000 1.0 O O25 1 0.48482405 0.96965017 0.75000000 1.0 O O26 1 0.96965010 0.48482399 0.25000000 1.0 O O27 1 0.03034990 0.51517601 0.75000000 1.0 O O28 1 0.51517524 0.48482476 0.25000000 1.0 O O29 1 0.48482476 0.51517524 0.75000000 1.0