# generated using pymatgen data_Sc6Ta4Ga12Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82021915 _cell_length_b 8.82021881 _cell_length_c 8.82021962 _cell_angle_alpha 60.00000432 _cell_angle_beta 60.00000557 _cell_angle_gamma 60.00000034 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ta4Ga12Os7 _chemical_formula_sum 'Sc6 Ta4 Ga12 Os7' _cell_volume 485.20265624 _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 0.71257682 0.71257682 0.28742318 1.0 Sc Sc1 1 0.28742318 0.71257682 0.28742318 1.0 Sc Sc2 1 0.71257682 0.28742318 0.28742318 1.0 Sc Sc3 1 0.28742318 0.28742318 0.71257682 1.0 Sc Sc4 1 0.71257682 0.28742318 0.71257682 1.0 Sc Sc5 1 0.28742318 0.71257682 0.71257682 1.0 Ta Ta6 1 0.87790880 0.87790880 0.36627259 1.0 Ta Ta7 1 0.87790880 0.36627259 0.87790880 1.0 Ta Ta8 1 0.36627259 0.87790880 0.87790880 1.0 Ta Ta9 1 0.87790880 0.87790880 0.87790880 1.0 Ga Ga10 1 0.12107512 0.12107512 0.63677463 1.0 Ga Ga11 1 0.12107512 0.63677463 0.12107512 1.0 Ga Ga12 1 0.63677463 0.12107512 0.12107512 1.0 Ga Ga13 1 0.12107512 0.12107512 0.12107512 1.0 Ga Ga14 1 0.65829182 0.65829182 0.02512553 1.0 Ga Ga15 1 0.65829182 0.02512553 0.65829182 1.0 Ga Ga16 1 0.02512553 0.65829182 0.65829182 1.0 Ga Ga17 1 0.65829182 0.65829182 0.65829182 1.0 Ga Ga18 1 0.33930080 0.33930080 0.98209661 1.0 Ga Ga19 1 0.33930080 0.98209661 0.33930080 1.0 Ga Ga20 1 0.98209661 0.33930080 0.33930080 1.0 Ga Ga21 1 0.33930080 0.33930080 0.33930080 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.99666393 0.99666393 0.50333607 1.0 Os Os24 1 0.50333607 0.99666393 0.50333607 1.0 Os Os25 1 0.99666393 0.50333607 0.50333607 1.0 Os Os26 1 0.50333607 0.50333607 0.99666393 1.0 Os Os27 1 0.99666393 0.50333607 0.99666393 1.0 Os Os28 1 0.50333607 0.99666393 0.99666393 1.0