# generated using pymatgen data_Cs7(BPt)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51824399 _cell_length_b 9.51824406 _cell_length_c 9.51824389 _cell_angle_alpha 111.99477986 _cell_angle_beta 111.99478315 _cell_angle_gamma 111.99478500 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs7(BPt)12 _chemical_formula_sum 'Cs7 B12 Pt12' _cell_volume 593.77342340 _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 Cs Cs0 1 0.99913533 0.73818171 0.73818171 1.0 Cs Cs1 1 0.73818171 0.73818171 0.99913533 1.0 Cs Cs2 1 0.73818171 0.99913533 0.73818171 1.0 Cs Cs3 1 0.26181829 0.00086467 0.26181829 1.0 Cs Cs4 1 0.00086467 0.26181829 0.26181829 1.0 Cs Cs5 1 0.26181829 0.26181829 0.00086467 1.0 Cs Cs6 1 0.50000000 0.50000000 0.50000000 1.0 B B7 1 0.27371645 0.72628355 0.50000000 1.0 B B8 1 0.72628355 0.50000000 0.27371645 1.0 B B9 1 0.50000000 0.27371645 0.72628355 1.0 B B10 1 0.72628355 0.27371645 0.50000000 1.0 B B11 1 0.27371645 0.50000000 0.72628355 1.0 B B12 1 0.50000000 0.72628355 0.27371645 1.0 B B13 1 0.05567692 0.94432308 0.50000000 1.0 B B14 1 0.94432308 0.50000000 0.05567692 1.0 B B15 1 0.50000000 0.05567692 0.94432308 1.0 B B16 1 0.94432308 0.05567692 0.50000000 1.0 B B17 1 0.05567692 0.50000000 0.94432308 1.0 B B18 1 0.50000000 0.94432308 0.05567692 1.0 Pt Pt19 1 0.67408483 0.32591517 0.00000000 1.0 Pt Pt20 1 0.32591517 1.00000000 0.67408483 1.0 Pt Pt21 1 1.00000000 0.67408483 0.32591517 1.0 Pt Pt22 1 0.32591517 0.67408483 1.00000000 1.0 Pt Pt23 1 0.67408483 0.00000000 0.32591517 1.0 Pt Pt24 1 0.00000000 0.32591517 0.67408483 1.0 Pt Pt25 1 0.64187484 0.25403970 0.25403970 1.0 Pt Pt26 1 0.25403970 0.25403970 0.64187484 1.0 Pt Pt27 1 0.25403970 0.64187484 0.25403970 1.0 Pt Pt28 1 0.74596030 0.35812516 0.74596030 1.0 Pt Pt29 1 0.35812516 0.74596030 0.74596030 1.0 Pt Pt30 1 0.74596030 0.74596030 0.35812516 1.0