# generated using pymatgen data_Yb3Al9Tc3Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78835829 _cell_length_b 8.78835939 _cell_length_c 9.50396131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001065 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Al9Tc3Os4 _chemical_formula_sum 'Yb6 Al18 Tc6 Os8' _cell_volume 635.69794514 _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 Yb Yb0 1 0.19770285 0.39540771 0.25000000 1.0 Yb Yb1 1 0.80229715 0.60459229 0.75000000 1.0 Yb Yb2 1 0.60459229 0.80229715 0.25000000 1.0 Yb Yb3 1 0.39540771 0.19770285 0.75000000 1.0 Yb Yb4 1 0.19770285 0.80229715 0.25000000 1.0 Yb Yb5 1 0.80229715 0.19770285 0.75000000 1.0 Al Al6 1 0.33333300 0.66666700 0.00011000 1.0 Al Al7 1 0.66666700 0.33333300 0.99989000 1.0 Al Al8 1 0.66666700 0.33333300 0.50011000 1.0 Al Al9 1 0.33333300 0.66666700 0.49989000 1.0 Al Al10 1 0.16443179 0.32886458 0.57846045 1.0 Al Al11 1 0.83556821 0.67113542 0.42153955 1.0 Al Al12 1 0.67113542 0.83556821 0.57846045 1.0 Al Al13 1 0.83556821 0.67113542 0.07846045 1.0 Al Al14 1 0.32886458 0.16443179 0.42153955 1.0 Al Al15 1 0.16443179 0.32886458 0.92153955 1.0 Al Al16 1 0.16443179 0.83556821 0.57846045 1.0 Al Al17 1 0.32886458 0.16443179 0.07846045 1.0 Al Al18 1 0.83556821 0.16443179 0.42153955 1.0 Al Al19 1 0.67113542 0.83556821 0.92153955 1.0 Al Al20 1 0.83556821 0.16443179 0.07846045 1.0 Al Al21 1 0.16443179 0.83556821 0.92153955 1.0 Al Al22 1 0.00000000 0.00000000 0.25000000 1.0 Al Al23 1 0.00000000 0.00000000 0.75000000 1.0 Tc Tc24 1 0.57022357 0.14044715 0.25000000 1.0 Tc Tc25 1 0.42977643 0.85955285 0.75000000 1.0 Tc Tc26 1 0.85955285 0.42977643 0.25000000 1.0 Tc Tc27 1 0.14044715 0.57022357 0.75000000 1.0 Tc Tc28 1 0.57022357 0.42977643 0.25000000 1.0 Tc Tc29 1 0.42977643 0.57022357 0.75000000 1.0 Os Os30 1 0.50000000 0.00000000 0.00000000 1.0 Os Os31 1 0.00000000 0.50000000 0.00000000 1.0 Os Os32 1 0.50000000 0.00000000 0.50000000 1.0 Os Os33 1 0.50000000 0.50000000 0.00000000 1.0 Os Os34 1 0.00000000 0.50000000 0.50000000 1.0 Os Os35 1 0.50000000 0.50000000 0.50000000 1.0 Os Os36 1 0.00000000 0.00000000 0.00000000 1.0 Os Os37 1 0.00000000 0.00000000 0.50000000 1.0