# generated using pymatgen data_LaGa4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69707759 _cell_length_b 8.82276254 _cell_length_c 9.79997730 _cell_angle_alpha 90.00008619 _cell_angle_beta 90.00125493 _cell_angle_gamma 89.99934832 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaGa4Os _chemical_formula_sum 'La6 Ga24 Os6' _cell_volume 665.51143907 _cell_formula_units_Z 6 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 La La0 1 0.32189072 0.50001428 0.75000115 1.0 La La1 1 0.67813941 0.50001178 0.25005556 1.0 La La2 1 0.83897800 0.25035446 0.75000465 1.0 La La3 1 0.16108230 0.74967421 0.24999422 1.0 La La4 1 0.83890855 0.74963390 0.75000213 1.0 La La5 1 0.16104715 0.25027374 0.24998671 1.0 Ga Ga6 1 0.18198579 0.23226664 0.57446817 1.0 Ga Ga7 1 0.81806814 0.76776022 0.42552656 1.0 Ga Ga8 1 0.18195224 0.76774436 0.92549495 1.0 Ga Ga9 1 0.81801328 0.23224983 0.42552294 1.0 Ga Ga10 1 0.81799453 0.23228931 0.07449857 1.0 Ga Ga11 1 0.18193973 0.76773854 0.57447840 1.0 Ga Ga12 1 0.81802996 0.76772462 0.07448899 1.0 Ga Ga13 1 0.18199712 0.23226365 0.92551807 1.0 Ga Ga14 1 0.13203493 -0.00000530 0.74998728 1.0 Ga Ga15 1 0.86796221 0.00001396 0.24999386 1.0 Ga Ga16 1 0.34043347 0.00004150 0.06044441 1.0 Ga Ga17 1 0.65955413 0.00002057 0.93955191 1.0 Ga Ga18 1 0.34042838 0.00003474 0.43953902 1.0 Ga Ga19 1 0.65955700 0.00002748 0.56043095 1.0 Ga Ga20 1 0.45083476 0.15457425 0.74998916 1.0 Ga Ga21 1 0.54919663 0.84544908 0.24999738 1.0 Ga Ga22 1 0.45080099 0.84545407 0.74999097 1.0 Ga Ga23 1 0.54913352 0.15459898 0.24999603 1.0 Ga Ga24 1 0.65504014 0.49995396 0.58018120 1.0 Ga Ga25 1 0.34493005 0.49996709 0.41983862 1.0 Ga Ga26 1 0.65504667 0.49996133 0.91986862 1.0 Ga Ga27 1 0.34501994 0.49995772 0.08018849 1.0 Ga Ga28 1 0.00001519 0.49997794 0.50000662 1.0 Ga Ga29 1 0.00000657 0.49998157 -0.00000795 1.0 Os Os30 1 0.49999732 0.25611661 0.49999136 1.0 Os Os31 1 0.49999957 0.74387538 0.49999548 1.0 Os Os32 1 0.49999402 0.74388045 -0.00000476 1.0 Os Os33 1 0.49999932 0.25611414 -0.00000512 1.0 Os Os34 1 0.00000045 0.00000360 0.49999187 1.0 Os Os35 1 -0.00001216 0.00000133 -0.00000444 1.0