# generated using pymatgen data_Y2Ga9Os2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48938983 _cell_length_b 7.48939055 _cell_length_c 9.56397181 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.16120263 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9Os2Pd _chemical_formula_sum 'Y4 Ga18 Os4 Pd2' _cell_volume 468.45826410 _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 Y Y0 1 0.99911878 0.67245228 0.25000000 1.0 Y Y1 1 0.00088122 0.32754772 0.75000000 1.0 Y Y2 1 0.67245228 0.99911878 0.25000000 1.0 Y Y3 1 0.32754772 0.00088122 0.75000000 1.0 Ga Ga4 1 0.13583172 0.13583172 0.25000000 1.0 Ga Ga5 1 0.86416828 0.86416828 0.75000000 1.0 Ga Ga6 1 0.00604848 0.34073451 0.07812072 1.0 Ga Ga7 1 0.99395152 0.65926549 0.92187928 1.0 Ga Ga8 1 0.99395152 0.65926549 0.57812072 1.0 Ga Ga9 1 0.34073451 0.00604848 0.42187928 1.0 Ga Ga10 1 0.00604848 0.34073451 0.42187928 1.0 Ga Ga11 1 0.65926549 0.99395152 0.57812072 1.0 Ga Ga12 1 0.65926549 0.99395152 0.92187928 1.0 Ga Ga13 1 0.34073451 0.00604848 0.07812072 1.0 Ga Ga14 1 0.34277091 0.34277091 0.56667923 1.0 Ga Ga15 1 0.65722909 0.65722909 0.43332077 1.0 Ga Ga16 1 0.65722909 0.65722909 0.06667923 1.0 Ga Ga17 1 0.34277091 0.34277091 0.93332077 1.0 Ga Ga18 1 0.33515896 0.54848059 0.25000000 1.0 Ga Ga19 1 0.66484104 0.45151941 0.75000000 1.0 Ga Ga20 1 0.54848059 0.33515896 0.25000000 1.0 Ga Ga21 1 0.45151941 0.66484104 0.75000000 1.0 Os Os22 1 0.67439514 0.32560486 0.00000000 1.0 Os Os23 1 0.32560486 0.67439514 0.00000000 1.0 Os Os24 1 0.32560486 0.67439514 0.50000000 1.0 Os Os25 1 0.67439514 0.32560486 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0