# generated using pymatgen data_Sc4Pa(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72155406 _cell_length_b 9.72155405 _cell_length_c 9.72155501 _cell_angle_alpha 59.99999673 _cell_angle_beta 59.99999677 _cell_angle_gamma 59.99999780 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Pa(Sn3Os)6 _chemical_formula_sum 'Sc4 Pa1 Sn18 Os6' _cell_volume 649.66893778 _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 Sc Sc0 1 0.37240422 0.37240522 0.88278733 1.0 Sc Sc1 1 0.37240522 0.88278633 0.37240422 1.0 Sc Sc2 1 0.88278633 0.37240522 0.37240422 1.0 Sc Sc3 1 0.37240522 0.37240422 0.37240422 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.58474438 0.58474438 0.24576887 1.0 Sn Sn6 1 0.58474438 0.24576887 0.58474438 1.0 Sn Sn7 1 0.24576887 0.58474438 0.58474438 1.0 Sn Sn8 1 0.58474438 0.58474438 0.58474438 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99551988 0.35775839 0.65120286 1.0 Sn Sn11 1 0.99551988 0.99551988 0.65120286 1.0 Sn Sn12 1 0.35775839 0.99551988 0.65120286 1.0 Sn Sn13 1 0.99551988 0.65120286 0.35775839 1.0 Sn Sn14 1 0.35775839 0.65120286 0.99551988 1.0 Sn Sn15 1 0.99551988 0.65120286 0.99551988 1.0 Sn Sn16 1 0.65120286 0.99551988 0.99551988 1.0 Sn Sn17 1 0.65120286 0.35775839 0.99551988 1.0 Sn Sn18 1 0.65120286 0.99551988 0.35775839 1.0 Sn Sn19 1 0.35775839 0.99551988 0.99551988 1.0 Sn Sn20 1 0.99551988 0.99551988 0.35775839 1.0 Sn Sn21 1 0.99551988 0.35775839 0.99551988 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25362148 0.25362148 0.74637852 1.0 Os Os24 1 0.74637852 0.25362148 0.74637852 1.0 Os Os25 1 0.25362148 0.74637852 0.74637852 1.0 Os Os26 1 0.74637852 0.74637852 0.25362148 1.0 Os Os27 1 0.25362148 0.74637852 0.25362148 1.0 Os Os28 1 0.74637852 0.25362148 0.25362148 1.0