# generated using pymatgen data_Ac3PtBr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.10323339 _cell_length_b 11.10323383 _cell_length_c 11.10323326 _cell_angle_alpha 109.47121959 _cell_angle_beta 109.47122039 _cell_angle_gamma 109.47122008 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac3PtBr3 _chemical_formula_sum 'Ac12 Pt4 Br12' _cell_volume 1053.72318924 _cell_formula_units_Z 4 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 Ac Ac0 1 0.47067769 0.48533835 0.23533835 1.0 Ac Ac1 1 0.75000000 0.23533835 0.26466165 1.0 Ac Ac2 1 0.75000000 0.01466165 0.48533835 1.0 Ac Ac3 1 0.23533835 0.47067769 0.48533835 1.0 Ac Ac4 1 0.26466165 0.75000000 0.23533835 1.0 Ac Ac5 1 0.02932231 0.26466165 0.01466165 1.0 Ac Ac6 1 0.01466165 0.02932231 0.26466165 1.0 Ac Ac7 1 0.48533835 0.75000000 0.01466165 1.0 Ac Ac8 1 0.48533835 0.23533835 0.47067769 1.0 Ac Ac9 1 0.01466165 0.48533835 0.75000000 1.0 Ac Ac10 1 0.26466165 0.01466165 0.02932231 1.0 Ac Ac11 1 0.23533835 0.26466165 0.75000000 1.0 Pt Pt12 1 0.25000000 0.25000000 0.25000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.25000000 1.0 Pt Pt14 1 0.00000000 0.25000000 0.50000000 1.0 Pt Pt15 1 0.25000000 0.50000000 0.00000000 1.0 Br Br16 1 0.25000000 0.75543971 0.74456029 1.0 Br Br17 1 0.51087842 0.50543971 0.75543971 1.0 Br Br18 1 0.98912158 0.74456029 0.99456029 1.0 Br Br19 1 0.74456029 0.25000000 0.75543971 1.0 Br Br20 1 0.99456029 0.98912158 0.74456029 1.0 Br Br21 1 0.25000000 0.99456029 0.50543971 1.0 Br Br22 1 0.75543971 0.51087842 0.50543971 1.0 Br Br23 1 0.50543971 0.25000000 0.99456029 1.0 Br Br24 1 0.75543971 0.74456029 0.25000000 1.0 Br Br25 1 0.74456029 0.99456029 0.98912158 1.0 Br Br26 1 0.99456029 0.50543971 0.25000000 1.0 Br Br27 1 0.50543971 0.75543971 0.51087842 1.0