# generated using pymatgen data_KAgBPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61135735 _cell_length_b 5.61135664 _cell_length_c 7.55052915 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999845 _symmetry_Int_Tables_number 1 _chemical_formula_structural KAgBPt3 _chemical_formula_sum 'K2 Ag2 B2 Pt6' _cell_volume 205.89406386 _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 K K0 1 0.00000000 0.00000000 0.50000000 1.0 K K1 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag2 1 0.66666700 0.33333300 0.00000000 1.0 Ag Ag3 1 0.33333300 0.66666700 0.00000000 1.0 B B4 1 0.66666700 0.33333300 0.50000000 1.0 B B5 1 0.33333300 0.66666700 0.50000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.69320294 1.0 Pt Pt7 1 0.50000000 0.00000000 0.69320294 1.0 Pt Pt8 1 0.00000000 0.50000000 0.69320294 1.0 Pt Pt9 1 0.50000000 0.50000000 0.30679706 1.0 Pt Pt10 1 0.50000000 0.00000000 0.30679706 1.0 Pt Pt11 1 0.00000000 0.50000000 0.30679706 1.0