# generated using pymatgen data_Pa5SiSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.16727232 _cell_length_b 9.16727133 _cell_length_c 6.15246230 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa5SiSb3 _chemical_formula_sum 'Pa10 Si2 Sb6' _cell_volume 447.77498455 _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 Pa Pa0 1 0.26468307 0.00000000 0.25000000 1.0 Pa Pa1 1 0.26468307 0.26468307 0.75000000 1.0 Pa Pa2 1 0.00000000 0.73531693 0.75000000 1.0 Pa Pa3 1 0.00000000 0.26468307 0.25000000 1.0 Pa Pa4 1 0.73531693 0.73531693 0.25000000 1.0 Pa Pa5 1 0.73531693 1.00000000 0.75000000 1.0 Pa Pa6 1 0.33333300 0.66666700 0.00000000 1.0 Pa Pa7 1 0.66666700 0.33333300 0.50000000 1.0 Pa Pa8 1 0.66666700 0.33333300 0.00000000 1.0 Pa Pa9 1 0.33333300 0.66666700 0.50000000 1.0 Si Si10 1 0.00000000 0.00000000 0.00000000 1.0 Si Si11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.61570421 0.00000000 0.25000000 1.0 Sb Sb13 1 0.61570421 0.61570421 0.75000000 1.0 Sb Sb14 1 0.00000000 0.38429579 0.75000000 1.0 Sb Sb15 1 0.00000000 0.61570421 0.25000000 1.0 Sb Sb16 1 0.38429579 0.38429579 0.25000000 1.0 Sb Sb17 1 0.38429579 1.00000000 0.75000000 1.0